| SpectraBase Spectrum ID |
J4s3ruTuDPC |
| Name |
(3-Benzenesulfonylindol-1-yl)acetonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O2S |
| InChI |
InChI=1S/C16H12N2O2S/c17-10-11-18-12-16(14-8-4-5-9-15(14)18)21(19,20)13-6-2-1-3-7-13/h1-9,12H,11H2 |
| InChIKey |
YCQCNYBCUCCLDW-UHFFFAOYSA-N |
| Molecular Weight |
296.344 g/mol |
| SMILES |
c1(S(=O)(=O)c2ccccc2)c[n](CC#N)c2c1cccc2 |
| SPLASH |
splash10-006t-1690000000-f1a5ca8769f596763c82 |
| Source of Spectrum |
HC-46-297-6b |
| Synonyms |
1-Cyanomethyl-3-phenylsulfonylindole
2-(3-(phenylsulfonyl)-1H-indol-1-yl)acetonitrile
2-[3-(benzenesulfonyl)-1-indolyl]acetonitrile
2-[3-(benzenesulfonyl)indol-1-yl]acetonitrile
2-[3-(phenylsulfonyl)indol-1-yl]ethanenitrile |
| Wiley ID |
1739000 |
