| SpectraBase Spectrum ID |
29lKCxF2CFW |
| Name |
1H-Indole-2-acetonitrile, 1-methyl- |
| Alternate Name(s) |
(1-methyl-1H-indol-2-yl)acetonitrile
1-Methylindol-2-ylacetonitrile
Indole-2-acetonitrile, 1-methyl-
2-(1-methyl-2-indolyl)acetonitrile
2-(1-methylindol-2-yl)ethanenitrile |
| CAS Registry Number |
7088-81-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2 |
| InChI |
InChI=1S/C11H10N2/c1-13-10(6-7-12)8-9-4-2-3-5-11(9)13/h2-5,8H,6H2,1H3 |
| InChIKey |
JBDPHBDDQGUELM-UHFFFAOYSA-N |
| Molecular Weight |
170.215 g/mol |
| SMILES |
c1([n](c2c(c1)cccc2)C)CC#N |
| SPLASH |
splash10-00xr-0900000000-c91d15dde3c8c42f37df |
| Source of Spectrum |
SB-35-80-0 |
| Wiley ID |
1167370 |
