| SpectraBase Spectrum ID |
vPb3sXV2eh |
| Name |
[1-(4-Methoxybenzenesulfonyl)-1H-indol-3-yl]acetonitrile |
| Alternate Name(s) |
(1-[(4-Methoxyphenyl)sulfonyl]-1H-indol-3-yl)acetonitrile
2-[1-(4-methoxyphenyl)sulfonyl-3-indolyl]acetonitrile
2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]acetonitrile
2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]ethanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O3S |
| InChI |
InChI=1S/C17H14N2O3S/c1-22-14-6-8-15(9-7-14)23(20,21)19-12-13(10-11-18)16-4-2-3-5-17(16)19/h2-9,12H,10H2,1H3 |
| InChIKey |
MTRTZZVZOXZNQM-UHFFFAOYSA-N |
| Molecular Weight |
326.370 g/mol |
| SMILES |
c1cc(S([n]2cc(c3c2cccc3)CC#N)(=O)=O)ccc1OC |
| SPLASH |
splash10-05i0-5902000000-2515160722311b078a87 |
| Wiley ID |
1483581 |
![[1-(4-Methoxybenzenesulfonyl)-1H-indol-3-yl]acetonitrile](/api/spectrum/vPb3sXV2eh/structure.png?h=300&w=458 "[1-(4-Methoxybenzenesulfonyl)-1H-indol-3-yl]acetonitrile")
