Indanes
Indanes
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Filtered Search Results
2-Aminoindane hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 2338-18-3 Molecular Formula: C9H11ClN Molecular Weight (g/mol): 168.64 MDL Number: MFCD00012549 InChI Key: DLYRFJDJKGGVKT-UHFFFAOYSA-N Synonym: 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride PubChem CID: 122764 IUPAC Name: 2,3-dihydro-1H-inden-2-amine;hydrochloride SMILES: [Cl].NC1CC2=CC=CC=C2C1
PubChem CID | 122764 |
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CAS | 2338-18-3 |
Molecular Weight (g/mol) | 168.64 |
MDL Number | MFCD00012549 |
SMILES | [Cl].NC1CC2=CC=CC=C2C1 |
Synonym | 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride |
IUPAC Name | 2,3-dihydro-1H-inden-2-amine;hydrochloride |
InChI Key | DLYRFJDJKGGVKT-UHFFFAOYSA-N |
Molecular Formula | C9H11ClN |
2-Aminoindan 99.0+%, TCI America™
CAS: 2975-41-9 Molecular Formula: C9H12ClN Molecular Weight (g/mol): 169.65 MDL Number: MFCD00082597 InChI Key: XEHNLVMHWYPNEQ-UHFFFAOYSA-N Synonym: 2-aminoindan,2-aminoindane,indan-2-amine,2-indanamine,2,3-dihydro-1h-inden-2-ylamine,indan-2-ylamine,indane-2-ylamine,2-indanylamine,unii-1p810sq3ey,1h-inden-2-amine, 2,3-dihydro PubChem CID: 76310 IUPAC Name: hydrogen 2,3-dihydro-1H-inden-2-amine chloride SMILES: [H+].[Cl-].NC1CC2=CC=CC=C2C1
PubChem CID | 76310 |
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CAS | 2975-41-9 |
Molecular Weight (g/mol) | 169.65 |
MDL Number | MFCD00082597 |
SMILES | [H+].[Cl-].NC1CC2=CC=CC=C2C1 |
Synonym | 2-aminoindan,2-aminoindane,indan-2-amine,2-indanamine,2,3-dihydro-1h-inden-2-ylamine,indan-2-ylamine,indane-2-ylamine,2-indanylamine,unii-1p810sq3ey,1h-inden-2-amine, 2,3-dihydro |
IUPAC Name | hydrogen 2,3-dihydro-1H-inden-2-amine chloride |
InChI Key | XEHNLVMHWYPNEQ-UHFFFAOYSA-N |
Molecular Formula | C9H12ClN |
1-Aminoindan 98.0+%, TCI America™
CAS: 34698-41-4 Molecular Formula: C9H12N Molecular Weight (g/mol): 134.20 MDL Number: MFCD00003799 InChI Key: XJEVHMGJSYVQBQ-VIFPVBQESA-O Synonym: 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine PubChem CID: 123445 IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@H]1CCC2=CC=CC=C12
PubChem CID | 123445 |
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CAS | 34698-41-4 |
Molecular Weight (g/mol) | 134.20 |
MDL Number | MFCD00003799 |
SMILES | [NH3+][C@H]1CCC2=CC=CC=C12 |
Synonym | 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine |
IUPAC Name | (1S)-2,3-dihydro-1H-inden-1-aminium |
InChI Key | XJEVHMGJSYVQBQ-VIFPVBQESA-O |
Molecular Formula | C9H12N |
(1S,2R)-(-)-1-Amino-2-indanol 98.0+%, TCI America™
CAS: 126456-43-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216655 InChI Key: LOPKSXMQWBYUOI-BDAKNGLRSA-O Synonym: 1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol,1s,2r---cis-1-amino-2-indanol,1s,2r---1-amino-2-indanol,1s,2r-1-amino-2-indanol,1s,2r-cis-1-amino-2-indanol,cis-1s,2r-1-amino-2-indanol,1s,2r-1-amino-indan-2-ol,1s,2r---cis-1-aminoindan-2-ol,1s,2r---1-amino-2-hydroxyindan,1s, 2r-cis-1-amino-2-indanol PubChem CID: 9866743 IUPAC Name: (1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
PubChem CID | 9866743 |
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CAS | 126456-43-7 |
Molecular Weight (g/mol) | 150.20 |
MDL Number | MFCD00216655 |
SMILES | [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12 |
Synonym | 1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol,1s,2r---cis-1-amino-2-indanol,1s,2r---1-amino-2-indanol,1s,2r-1-amino-2-indanol,1s,2r-cis-1-amino-2-indanol,cis-1s,2r-1-amino-2-indanol,1s,2r-1-amino-indan-2-ol,1s,2r---cis-1-aminoindan-2-ol,1s,2r---1-amino-2-hydroxyindan,1s, 2r-cis-1-amino-2-indanol |
IUPAC Name | (1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium |
InChI Key | LOPKSXMQWBYUOI-BDAKNGLRSA-O |
Molecular Formula | C9H12NO |
Hematoxylin hydrate, 80% (dry wt.), water <8%, Thermo Scientific Chemicals
CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: hematoxylin,hydroxybrasilin PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
PubChem CID | 45029742 |
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CAS | 517-28-2 |
Molecular Weight (g/mol) | 302.28 |
MDL Number | MFCD00078111 |
SMILES | [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3 |
Synonym | hematoxylin,hydroxybrasilin |
IUPAC Name | (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol |
InChI Key | WZUVPPKBWHMQCE-WKTCHCBJNA-N |
Molecular Formula | C16H14O6 |
1-Aminoindane, 99%, Thermo Scientific Chemicals
CAS: 34698-41-4 Molecular Formula: C9H12N Molecular Weight (g/mol): 134.20 MDL Number: MFCD00003799 InChI Key: XJEVHMGJSYVQBQ-VIFPVBQESA-O Synonym: 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine PubChem CID: 123445 IUPAC Name: 2,3-dihydro-1H-inden-1-amine SMILES: [NH3+][C@H]1CCC2=CC=CC=C12
PubChem CID | 123445 |
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CAS | 34698-41-4 |
Molecular Weight (g/mol) | 134.20 |
MDL Number | MFCD00003799 |
SMILES | [NH3+][C@H]1CCC2=CC=CC=C12 |
Synonym | 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine |
IUPAC Name | 2,3-dihydro-1H-inden-1-amine |
InChI Key | XJEVHMGJSYVQBQ-VIFPVBQESA-O |
Molecular Formula | C9H12N |
(S)-(+)-1-Aminoindan, 97%, Thermo Scientific Chemicals
CAS: 61341-86-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00216670 InChI Key: XJEVHMGJSYVQBQ-UHFFFAOYNA-N Synonym: s-+-1-aminoindan,s-1-aminoindane,s-2,3-dihydro-1h-inden-1-amine,s-+-1-aminoindane,1s-2,3-dihydro-1h-inden-1-amine,s-+-1-indanamine,1s-indan-1-amine,s-indan-1-ylamine,1h-inden-1-amine, 2,3-dihydro-, 1s PubChem CID: 7000084 IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine SMILES: NC1CCC2=CC=CC=C12
PubChem CID | 7000084 |
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CAS | 61341-86-4 |
Molecular Weight (g/mol) | 133.19 |
MDL Number | MFCD00216670 |
SMILES | NC1CCC2=CC=CC=C12 |
Synonym | s-+-1-aminoindan,s-1-aminoindane,s-2,3-dihydro-1h-inden-1-amine,s-+-1-aminoindane,1s-2,3-dihydro-1h-inden-1-amine,s-+-1-indanamine,1s-indan-1-amine,s-indan-1-ylamine,1h-inden-1-amine, 2,3-dihydro-, 1s |
IUPAC Name | (1S)-2,3-dihydro-1H-inden-1-amine |
InChI Key | XJEVHMGJSYVQBQ-UHFFFAOYNA-N |
Molecular Formula | C9H11N |
Indane, 95%, Thermo Scientific Chemicals
CAS: 496-11-7 MDL Number: MFCD00003795 InChI Key: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Synonym: indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro PubChem CID: 10326 ChEBI: CHEBI:37911 IUPAC Name: 2,3-dihydro-1H-indene SMILES: C1CC2=CC=CC=C2C1
PubChem CID | 10326 |
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CAS | 496-11-7 |
ChEBI | CHEBI:37911 |
MDL Number | MFCD00003795 |
SMILES | C1CC2=CC=CC=C2C1 |
Synonym | indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro |
IUPAC Name | 2,3-dihydro-1H-indene |
InChI Key | PQNFLJBBNBOBRQ-UHFFFAOYSA-N |
(1R,2S)-(+)-cis-1-Amino-2-indanol, 98%, Thermo Scientific Chemicals
CAS: 136030-00-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216656,MFCD01318239 InChI Key: LOPKSXMQWBYUOI-DTWKUNHWSA-O Synonym: 1r,2s-1-amino-2-indanol,1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol,cis-1-amino-2-indanol,1r,2s-+-cis-1-amino-2-indanol,cis-1-amino-2,3-dihydro-1h-inden-2-ol,1r,2s-+-1-amino-2-hydroxyindan,1r,2s-1-amino-2-hydroxyindane,1r,2s-+-1-amino-2-indanol,1r,2s-+-cis-1-aminoindan-2-ol,1r,2s-cis-1-amino-2-indanol PubChem CID: 2725045 IUPAC Name: (1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12
PubChem CID | 2725045 |
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CAS | 136030-00-7 |
Molecular Weight (g/mol) | 150.20 |
MDL Number | MFCD00216656,MFCD01318239 |
SMILES | [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12 |
Synonym | 1r,2s-1-amino-2-indanol,1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol,cis-1-amino-2-indanol,1r,2s-+-cis-1-amino-2-indanol,cis-1-amino-2,3-dihydro-1h-inden-2-ol,1r,2s-+-1-amino-2-hydroxyindan,1r,2s-1-amino-2-hydroxyindane,1r,2s-+-1-amino-2-indanol,1r,2s-+-cis-1-aminoindan-2-ol,1r,2s-cis-1-amino-2-indanol |
IUPAC Name | (1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium |
InChI Key | LOPKSXMQWBYUOI-DTWKUNHWSA-O |
Molecular Formula | C9H12NO |
1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran (ca. 50% in Diethyl Phthalate), TCI America™
CAS: 1222-05-5 Molecular Formula: C18H26O Molecular Weight (g/mol): 258.405 MDL Number: MFCD00217003 InChI Key: ONKNPOPIGWHAQC-UHFFFAOYSA-N PubChem CID: 91497 ChEBI: CHEBI:83784 IUPAC Name: 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene SMILES: CC1COCC2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C
PubChem CID | 91497 |
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CAS | 1222-05-5 |
Molecular Weight (g/mol) | 258.405 |
ChEBI | CHEBI:83784 |
MDL Number | MFCD00217003 |
SMILES | CC1COCC2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C |
IUPAC Name | 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene |
InChI Key | ONKNPOPIGWHAQC-UHFFFAOYSA-N |
Molecular Formula | C18H26O |
5-Hydroxyindan 99.0+%, TCI America™
CAS: 1470-94-6 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003802 InChI Key: PEHSSTUGJUBZBI-UHFFFAOYSA-N Synonym: 5-indanol,indan-5-ol,5-hydroxyindan,5-hydroxyhydrindene,5-hydroxyindane,1h-inden-5-ol, 2,3-dihydro,indanol-5,unii-9z94h6f15t,5-indano PubChem CID: 15118 ChEBI: CHEBI:59311 IUPAC Name: 2,3-dihydro-1H-inden-5-ol SMILES: OC1=CC=C2CCCC2=C1
PubChem CID | 15118 |
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CAS | 1470-94-6 |
Molecular Weight (g/mol) | 134.18 |
ChEBI | CHEBI:59311 |
MDL Number | MFCD00003802 |
SMILES | OC1=CC=C2CCCC2=C1 |
Synonym | 5-indanol,indan-5-ol,5-hydroxyindan,5-hydroxyhydrindene,5-hydroxyindane,1h-inden-5-ol, 2,3-dihydro,indanol-5,unii-9z94h6f15t,5-indano |
IUPAC Name | 2,3-dihydro-1H-inden-5-ol |
InChI Key | PEHSSTUGJUBZBI-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
(E)-1,2-Bis(1-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene 70.0+%, TCI America™
CAS: 1620487-87-7 Molecular Formula: C76H104Si2 Molecular Weight (g/mol): 1073.838 InChI Key: LCSXKNMUBFKOLJ-JKNXPUSASA-N Synonym: (Eind)(1-Naph)Si=Si(1-Naph)(Eind) PubChem CID: 91972171 IUPAC Name: (E)-naphthalen-1-yl-[naphthalen-1-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane SMILES: CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC=CC5=CC=CC=C54)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC=CC1=CC=CC=C19)(CC)CC)CC
PubChem CID | 91972171 |
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CAS | 1620487-87-7 |
Molecular Weight (g/mol) | 1073.838 |
SMILES | CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC=CC5=CC=CC=C54)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC=CC1=CC=CC=C19)(CC)CC)CC |
Synonym | (Eind)(1-Naph)Si=Si(1-Naph)(Eind) |
IUPAC Name | (E)-naphthalen-1-yl-[naphthalen-1-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane |
InChI Key | LCSXKNMUBFKOLJ-JKNXPUSASA-N |
Molecular Formula | C76H104Si2 |
7-Methyl-2,3-dihydro-1H-inden-4-yl acetate, 97%, Thermo Scientific™
CAS: 175136-12-6 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00173682 InChI Key: MABWFAYFFNHAOF-UHFFFAOYSA-N Synonym: 4-acetoxy-7-methylindane,acmc-1c5pj,7-methylindan-4-yl acetate,7-methyl-2,3-dihydro-1h-inden-4-yl acetate,1h-inden-4-ol,2,3-dihydro-7-methyl-,4-acetate,1h-inden-4-ol,2,3-dihydro-7-methyl-, 4-acetate PubChem CID: 2775024 IUPAC Name: (7-methyl-2,3-dihydro-1H-inden-4-yl) acetate SMILES: CC(=O)OC1=CC=C(C)C2=C1CCC2
PubChem CID | 2775024 |
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CAS | 175136-12-6 |
Molecular Weight (g/mol) | 190.24 |
MDL Number | MFCD00173682 |
SMILES | CC(=O)OC1=CC=C(C)C2=C1CCC2 |
Synonym | 4-acetoxy-7-methylindane,acmc-1c5pj,7-methylindan-4-yl acetate,7-methyl-2,3-dihydro-1h-inden-4-yl acetate,1h-inden-4-ol,2,3-dihydro-7-methyl-,4-acetate,1h-inden-4-ol,2,3-dihydro-7-methyl-, 4-acetate |
IUPAC Name | (7-methyl-2,3-dihydro-1H-inden-4-yl) acetate |
InChI Key | MABWFAYFFNHAOF-UHFFFAOYSA-N |
Molecular Formula | C12H14O2 |
(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 98.0+%, TCI America™
CAS: 175166-49-1 Molecular Formula: C21H18N2O2 Molecular Weight (g/mol): 330.387 MDL Number: MFCD00799561 InChI Key: BDHSVQLSNIGJNC-JYWFKMLOSA-N PubChem CID: 11024010 IUPAC Name: (3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole SMILES: C1C2C(C3=CC=CC=C31)N=C(O2)CC4=NC5C(O4)CC6=CC=CC=C56
PubChem CID | 11024010 |
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CAS | 175166-49-1 |
Molecular Weight (g/mol) | 330.387 |
MDL Number | MFCD00799561 |
SMILES | C1C2C(C3=CC=CC=C31)N=C(O2)CC4=NC5C(O4)CC6=CC=CC=C56 |
IUPAC Name | (3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole |
InChI Key | BDHSVQLSNIGJNC-JYWFKMLOSA-N |
Molecular Formula | C21H18N2O2 |
ICI 118,551 hydrochloride, Tocris Bioscience™
CAS: 72795-01-8 Molecular Formula: C17H28ClNO2 Molecular Weight (g/mol): 313.866 InChI Key: KBXMBGWSOLBOQM-MELYUZJYSA-N Synonym: ici 118,551 hydrochloride,+/--erythro-s*,s*-1-2,3-dihydro-7-methyl-1h-inden-4-yl oxy-3-1-methylethyl amino-2-butanol hydrochloride PubChem CID: 46704341 IUPAC Name: (2S,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol;hydrochloride SMILES: CC1=C2CCCC2=C(C=C1)OCC(C(C)NC(C)C)O.Cl
PubChem CID | 46704341 |
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CAS | 72795-01-8 |
Molecular Weight (g/mol) | 313.866 |
SMILES | CC1=C2CCCC2=C(C=C1)OCC(C(C)NC(C)C)O.Cl |
Synonym | ici 118,551 hydrochloride,+/--erythro-s*,s*-1-2,3-dihydro-7-methyl-1h-inden-4-yl oxy-3-1-methylethyl amino-2-butanol hydrochloride |
IUPAC Name | (2S,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol;hydrochloride |
InChI Key | KBXMBGWSOLBOQM-MELYUZJYSA-N |
Molecular Formula | C17H28ClNO2 |