| SpectraBase Spectrum ID |
A2QFif8S59t |
| Name |
1-Methyl-4,5,6,7-tetrahydroindol-2-ylacetonitrile |
| Alternate Name(s) |
(1-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)acetonitrile
2-(1-Methyl-4,5,6,7-tetrahydroindol-2-yl)ethanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2 |
| InChI |
InChI=1S/C11H14N2/c1-13-10(6-7-12)8-9-4-2-3-5-11(9)13/h8H,2-6H2,1H3 |
| InChIKey |
XPUSKKYKZZKHFZ-UHFFFAOYSA-N |
| Molecular Weight |
174.247 g/mol |
| SMILES |
c12[n](c(cc2CCCC1)CC#N)C |
| SPLASH |
splash10-006t-0900000000-d7e439fe438bf1f12536 |
| Source of Spectrum |
SB-35-80-0 |
| Wiley ID |
1170916 |
