| SpectraBase Spectrum ID |
GnqcIBgBtAK |
| Name |
N-{1-[1-(Phenylsulfonyl)-1H-indol-3-yl]vinyl}acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O3S |
| InChI |
InChI=1S/C18H16N2O3S/c1-13(19-14(2)21)17-12-20(18-11-7-6-10-16(17)18)24(22,23)15-8-4-3-5-9-15/h3-12H,1H2,2H3,(H,19,21) |
| InChIKey |
GKKHADVSKYIWSD-UHFFFAOYSA-N |
| Molecular Weight |
340.397 g/mol |
| SMILES |
N(C(c1c2ccccc2[n](S(c2ccccc2)(=O)=O)c1)=C)C(=O)C |
| SPLASH |
splash10-0udl-0097000000-039ba9d0b812cf3b5f4a |
| Source of Spectrum |
H-74-735-1b |
| Synonyms |
N-(1-(1-(phenylsulfonyl)-1H-indol-3-yl)vinyl)acetamide |
| Wiley ID |
1789239 |
![N-{1-[1-(Phenylsulfonyl)-1H-indol-3-yl]vinyl}acetamide](/api/spectrum/GnqcIBgBtAK/structure.png?h=300&w=458 "N-{1-[1-(Phenylsulfonyl)-1H-indol-3-yl]vinyl}acetamide")
