| SpectraBase Spectrum ID |
LayyuWQh9WE |
| Name |
1-(Cyanomethyl)indolo[2,3-a]quinolizidine isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N3 |
| InChI |
InChI=1S/C17H19N3/c18-9-7-12-4-3-10-20-11-8-14-13-5-1-2-6-15(13)19-16(14)17(12)20/h1-2,5-6,12,17,19H,3-4,7-8,10-11H2/t12-,17+/m1/s1 |
| InChIKey |
FWDFQPDLHAXTSC-PXAZEXFGSA-N |
| Molecular Weight |
265.360 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@]1(N(CC2)CCC[C@@]1(CC#N)[H])[H] |
| SPLASH |
splash10-02t9-0890000000-7d437847c78a54951f02 |
| Source of Spectrum |
F-52-9929-12 |
| Synonyms |
(1S, 12bS)-1-(Cyanomethyl)indolo[2,3-a]quinolizidine isomer |
| Wiley ID |
797862 |
![1-(Cyanomethyl)indolo[2,3-a]quinolizidine isomer](/api/spectrum/LayyuWQh9WE/structure.png?h=300&w=458 "1-(Cyanomethyl)indolo[2,3-a]quinolizidine isomer")
