| SpectraBase Spectrum ID |
6tAFFCl427j |
| Name |
[1-(3-Methylbut-2-enyl)-1H-indol-3-yl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2 |
| InChI |
InChI=1S/C15H16N2/c1-12(2)8-10-17-11-13(7-9-16)14-5-3-4-6-15(14)17/h3-6,8,11H,7,10H2,1-2H3 |
| InChIKey |
KDCUYGHSPXRQRD-UHFFFAOYSA-N |
| Molecular Weight |
224.307 g/mol |
| SMILES |
C(Cc1c[n](c2c1cccc2)CC=C(C)C)#N |
| SPLASH |
splash10-0avi-5970000000-368cad0416545742ad2f |
| Source of Spectrum |
O1-63-1135-4 |
| Synonyms |
[1-(3-methyl-2-butenyl)-1H-indol-3-yl]acetonitrile |
| Wiley ID |
1592616 |
![[1-(3-Methylbut-2-enyl)-1H-indol-3-yl]acetonitrile](/api/spectrum/6tAFFCl427j/structure.png?h=300&w=458 "[1-(3-Methylbut-2-enyl)-1H-indol-3-yl]acetonitrile")
