| SpectraBase Spectrum ID |
GvtIclIkZ9z |
| Name |
1-(Phenylsulfonyl)indole-2-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N2O2S |
| InChI |
InChI=1S/C15H10N2O2S/c16-11-13-10-12-6-4-5-9-15(12)17(13)20(18,19)14-7-2-1-3-8-14/h1-10H |
| InChIKey |
ICMBDXPGXMTILS-UHFFFAOYSA-N |
| Molecular Weight |
282.317 g/mol |
| SMILES |
c1([n](S(=O)(=O)c2ccccc2)c2c(c1)cccc2)C#N |
| SPLASH |
splash10-004i-9050000000-02e8d138ef208ba95872 |
| Source of Spectrum |
KC-0-2326-9 |
| Synonyms |
1-(benzenesulfonyl)-2-indolecarbonitrile
1-(benzenesulfonyl)indole-2-carbonitrile
1-besylindole-2-carbonitrile |
| Wiley ID |
828727 |
