| SpectraBase Spectrum ID |
LRuk13GxDMO |
| Name |
2-(10-Cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-j,k]carbazol-4-yl)acetonitrile |
| Alternate Name(s) |
(8-Cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)acetonitrile
3-Acetonitrile-8-cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole |
| CAS Registry Number |
292853-94-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27N3 |
| InChI |
InChI=1S/C22H27N3/c23-11-12-24-13-14-25-20-10-9-17(16-5-2-1-3-6-16)15-19(20)18-7-4-8-21(24)22(18)25/h9-10,15-16,21H,1-8,12-14H2 |
| InChIKey |
LZRFKAQXWCOORL-UHFFFAOYSA-N |
| Molecular Weight |
333.479 g/mol |
| SMILES |
c1c(cc2c(c1)[n]1c3c2CCCC3N(CC1)CC#N)C1CCCCC1 |
| SPLASH |
splash10-0a4l-9864000000-019fdf602393a47d9061 |
| Wiley ID |
1470278 |
![2-(10-Cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-j,k]carbazol-4-yl)acetonitrile](/api/spectrum/LRuk13GxDMO/structure.png?h=300&w=458 "2-(10-Cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-j,k]carbazol-4-yl)acetonitrile")
