| SpectraBase Spectrum ID |
Gbmp6Wl3MFO |
| Name |
1-{6-Chloro-1-[(4-methylphenyl)sulfonyl]-1H-indol-2-yl}acetone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO3S |
| InChI |
InChI=1S/C18H16ClNO3S/c1-12-3-7-17(8-4-12)24(22,23)20-16(9-13(2)21)10-14-5-6-15(19)11-18(14)20/h3-8,10-11H,9H2,1-2H3 |
| InChIKey |
QMJPGVACENEZDG-UHFFFAOYSA-N |
| Molecular Weight |
361.843 g/mol |
| SMILES |
c1([n](S(c2ccc(cc2)C)(=O)=O)c2c(c1)ccc(c2)Cl)CC(=O)C |
| SPLASH |
splash10-03xr-2349000000-bbad3551acd948a71e79 |
| Source of Spectrum |
F-68-625-8c |
| Wiley ID |
1707455 |
![1-{6-Chloro-1-[(4-methylphenyl)sulfonyl]-1H-indol-2-yl}acetone](/api/spectrum/Gbmp6Wl3MFO/structure.png?h=300&w=458 "1-{6-Chloro-1-[(4-methylphenyl)sulfonyl]-1H-indol-2-yl}acetone")
