| SpectraBase Spectrum ID |
64ZiaLJJ2U7 |
| Name |
3-(3-Benzenesulfonylindol-1-yl)propionitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2S |
| InChI |
InChI=1S/C17H14N2O2S/c18-11-6-12-19-13-17(15-9-4-5-10-16(15)19)22(20,21)14-7-2-1-3-8-14/h1-5,7-10,13H,6,12H2 |
| InChIKey |
YMXDHGJRUIAXBE-UHFFFAOYSA-N |
| Molecular Weight |
310.371 g/mol |
| SMILES |
c1(S(=O)(=O)c2ccccc2)c[n](CCC#N)c2c1cccc2 |
| SPLASH |
splash10-03k9-5198000000-d8e79447b85e30919f71 |
| Source of Spectrum |
HC-46-297-8a |
| Synonyms |
1-(2-Cyanoethyl)-3-phenylsulfonylindole
3-(3-(phenylsulfonyl)-1H-indol-1-yl)propanenitrile
3-[3-(benzenesulfonyl)-1-indolyl]propanenitrile
3-[3-(benzenesulfonyl)indol-1-yl]propanenitrile
3-[3-(phenylsulfonyl)indol-1-yl]propanenitrile |
| Wiley ID |
1738998 |
