| SpectraBase Spectrum ID |
Jg5SAAX7Ek9 |
| Name |
1-Methyl-3-(2-phenylethyl)indole-2-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2 |
| InChI |
InChI=1S/C18H16N2/c1-20-17-10-6-5-9-15(17)16(18(20)13-19)12-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3 |
| InChIKey |
YCPCODMICIIZCI-UHFFFAOYSA-N |
| Molecular Weight |
260.340 g/mol |
| SMILES |
c1([n](c2ccccc2c1CCc1ccccc1)C)C#N |
| SPLASH |
splash10-014i-0930000000-8107a1eb4e3730e3a124 |
| Source of Spectrum |
J-58-3104-12 |
| Synonyms |
1-methyl-3-phenethyl-indole-2-carbonitrile |
| Wiley ID |
1264276 |
