| SpectraBase Spectrum ID |
7IZJE694Rra |
| Name |
3-[(1R,12bR)-3-acetyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-1-yl]-2-chloro-propanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20ClN3O |
| InChI |
InChI=1S/C20H20ClN3O/c1-12(25)14-8-13(9-15(21)10-22)20-19-17(6-7-24(20)11-14)16-4-2-3-5-18(16)23-19/h2-5,11,13,15,20,23H,6-9H2,1H3/t13-,15?,20-/m1/s1 |
| InChIKey |
ATMJVSPHNFFTFE-WWZOJNGNSA-N |
| Molecular Weight |
353.853 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@@]1(N(CC2)C=C(C[C@@]1(CC(C#N)Cl)[H])C(=O)C)[H] |
| SPLASH |
splash10-001i-9001000000-8f97b550be3eee6fb0b9 |
| Source of Spectrum |
K1-2001-3724-7 |
| Synonyms |
3-[(1R,12bR)-3-acetyl-1,2,6,7,12,12b-hexahydropyrido[2,1-a]$b-carbolin-1-yl]-2-chloro-propionitrile
3-[(1R,12bR)-3-ethanoyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-1-yl]-2-chloranyl-propanenitrile |
| Wiley ID |
813515 |
![3-[(1R,12bR)-3-acetyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-1-yl]-2-chloro-propanenitrile](/api/spectrum/7IZJE694Rra/structure.png?h=300&w=458 "3-[(1R,12bR)-3-acetyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-1-yl]-2-chloro-propanenitrile")
