| SpectraBase Spectrum ID |
LbRQHLQ4lzB |
| Name |
1-Phenylsulfonyl-3-methyl-2-cyanoindole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O2S |
| InChI |
InChI=1S/C16H12N2O2S/c1-12-14-9-5-6-10-15(14)18(16(12)11-17)21(19,20)13-7-3-2-4-8-13/h2-10H,1H3 |
| InChIKey |
IRZUXHTWFYOKBM-UHFFFAOYSA-N |
| Molecular Weight |
296.344 g/mol |
| SMILES |
c1([n](c2ccccc2c1C)S(=O)(=O)c1ccccc1)C#N |
| SPLASH |
splash10-053r-7930000000-2ac47378d73041863fa2 |
| Source of Spectrum |
F4-0-2416-9 |
| Synonyms |
3-Methyl-1-(phenylsulfonyl)-1H-indole-2-carbonitrile |
| Wiley ID |
1620180 |
