| SpectraBase Spectrum ID |
95BFqvlC1Kj |
| Name |
(1-Methyl-1H-indol-3-yl)acetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2 |
| InChI |
InChI=1S/C11H10N2/c1-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,8H,6H2,1H3 |
| InChIKey |
DHAXZZYQEUESTH-UHFFFAOYSA-N |
| Molecular Weight |
170.215 g/mol |
| SMILES |
C(Cc1c[n](c2c1cccc2)C)#N |
| SPLASH |
splash10-014l-0900000000-734fead0a8cf90fbad88 |
| Source of Spectrum |
O1-63-1135-4 |
| Synonyms |
2-(1-methyl-3-indolyl)acetonitrile
2-(1-methylindol-3-yl)acetonitrile
2-(1-methylindol-3-yl)ethanenitrile |
| Wiley ID |
1592617 |
