| SpectraBase Spectrum ID |
GM9fycMO2X4 |
| Name |
Propan-1-one, 3-chloro-1-(1,2,3,4,4a,9b-hexahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21ClN2O |
| InChI |
InChI=1S/C16H21ClN2O/c1-11-3-4-14-12(9-11)13-10-18(2)8-6-15(13)19(14)16(20)5-7-17/h3-4,9,13,15H,5-8,10H2,1-2H3/t13-,15-/m0/s1 |
| InChIKey |
YNVVTGAGENBYKI-ZFWWWQNUSA-N |
| Molecular Weight |
292.810 g/mol |
| SMILES |
Cc1ccc2N([C@@]3([C@](CN(CC3)C)([H])c2c1)[H])C(CCCl)=O |
| SPLASH |
splash10-0ab9-9100000000-26b09280fca6bed7a154 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
5-(3-Chloropropanoyl)-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole |
| Wiley ID |
1426518 |
![Propan-1-one, 3-chloro-1-(1,2,3,4,4a,9b-hexahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)-](/api/spectrum/GM9fycMO2X4/structure.png?h=300&w=458 "Propan-1-one, 3-chloro-1-(1,2,3,4,4a,9b-hexahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)-")
