| SpectraBase Spectrum ID |
AQrdSVZvmlO |
| Name |
4a-Ethyl-2,3,4,4a,5,6,7,11-octahydro-1H-pyrido[3,2-c]carbazole-6.beta.-carbonitrile isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N3 |
| InChI |
InChI=1S/C18H21N3/c1-2-18-8-5-9-20-17(18)15-13-6-3-4-7-14(13)21-16(15)12(10-18)11-19/h3-4,6-7,12,17,20-21H,2,5,8-10H2,1H3/t12?,17-,18-/m0/s1 |
| InChIKey |
SFTRCSORKTUNDW-MIIWOSQWSA-N |
| Molecular Weight |
279.387 g/mol |
| SMILES |
N1CCC[C@@]2([C@@]1(c1c(C(C2)C#N)[nH]c2ccccc12)[H])CC |
| SPLASH |
splash10-0059-0490000000-1085be89d2f76427b7a2 |
| Source of Spectrum |
SO-0-599-13 |
| Wiley ID |
1545722 |
![4a-Ethyl-2,3,4,4a,5,6,7,11-octahydro-1H-pyrido[3,2-c]carbazole-6.beta.-carbonitrile isomer](/api/spectrum/AQrdSVZvmlO/structure.png?h=300&w=458 "4a-Ethyl-2,3,4,4a,5,6,7,11-octahydro-1H-pyrido[3,2-c]carbazole-6.beta.-carbonitrile isomer")
