![5-(4-Chlorobutanoyl)-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole](/api/spectrum/1HGSZMMLDm6/structure.png?h=300&w=458 "5-(4-Chlorobutanoyl)-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole")
| SpectraBase Compound ID | 26G2JHABY6a |
|---|---|
| InChI | InChI=1S/C17H23ClN2O/c1-12-5-6-15-13(10-12)14-11-19(2)9-7-16(14)20(15)17(21)4-3-8-18/h5-6,10,14,16H,3-4,7-9,11H2,1-2H3/t14-,16-/m0/s1 |
| InChIKey | SLILHXDZWCDHAD-HOCLYGCPSA-N |
| Mol Weight | 306.84 g/mol |
| Molecular Formula | C17H23ClN2O |
| Exact Mass | 306.149891 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1HGSZMMLDm6 |
|---|---|
| Name | 5-(4-Chlorobutanoyl)-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole |
| CAS Registry Number | 326033-07-2 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23ClN2O |
| InChI | InChI=1S/C17H23ClN2O/c1-12-5-6-15-13(10-12)14-11-19(2)9-7-16(14)20(15)17(21)4-3-8-18/h5-6,10,14,16H,3-4,7-9,11H2,1-2H3/t14-,16-/m0/s1 |
| InChIKey | SLILHXDZWCDHAD-HOCLYGCPSA-N |
| Molecular Weight | 306.837 g/mol |
| SMILES | C(CCl)CC(N1[C@@]2([C@](CN(CC2)C)([H])c2c1ccc(C)c2)[H])=O |
| SPLASH | splash10-0abc-9100000000-92d9c2ad401e7b9f5226 |
| Source of Spectrum | AD-0-2532-0 |
| Synonyms | 1-[(4aS,9bR)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]-4-chloranyl-butan-1-one 1-[(4aS,9bR)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]-4-chloro-1-butanone 1-[(4aS,9bR)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]-4-chloro-butan-1-one 1-[(4aS,9bR)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-5-yl]-4-chloro-butan-1-one Butan-1-one, 4-chloro-1-(1,2,3,4,4a,9b-hexahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)- |
| Wiley ID | 1426490 |