| SpectraBase Spectrum ID |
4vV0SiRuDjx |
| Name |
2-(1-methyl-2-phenyl-1H-indol-3-yl)acetonitrile |
| Appearance |
Colorless solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2 |
| InChI |
InChI=1S/C17H14N2/c1-19-16-10-6-5-9-14(16)15(11-12-18)17(19)13-7-3-2-4-8-13/h2-10H,11H2,1H3 |
| InChIKey |
DHUBEGNKBNHPBQ-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS-QP2010 Ultra |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.201813631 |
| Molecular Weight |
246.313 g/mol |
| SMILES |
c1cc2c(cc1)[n](c(c2CC#N)-c1ccccc1)C |
| SPLASH |
splash10-0002-0090000000-90a51d2faefc273f4d7d |
| Source of Spectrum |
ACI-58-SM15-16 |
| Wiley ID |
1843078 |
