| SpectraBase Spectrum ID |
JtGdE5CtLo |
| Name |
1.beta.-(2-Cyanoethyl)-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-A]quinolizine |
| CAS Registry Number |
78287-04-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N3 |
| InChI |
InChI=1S/C18H21N3/c19-10-3-5-13-6-4-11-21-12-9-15-14-7-1-2-8-16(14)20-17(15)18(13)21/h1-2,7-8,13,18,20H,3-6,9,11-12H2/t13-,18+/m0/s1 |
| InChIKey |
MYMAKPQKTYLZGI-SCLBCKFNSA-N |
| Molecular Weight |
279.387 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@@]1(N(CC2)CCC[C@@]1(CCC#N)[H])[H] |
| SPLASH |
splash10-002r-1490000000-e304ce361b645d6805c6 |
| Source of Spectrum |
W5-1989-8883-1 |
| Synonyms |
3-[(1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]propanenitrile |
| Wiley ID |
1283206 |
![1.beta.-(2-Cyanoethyl)-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-A]quinolizine](/api/spectrum/JtGdE5CtLo/structure.png?h=300&w=458 "1.beta.-(2-Cyanoethyl)-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-A]quinolizine")
