| SpectraBase Spectrum ID |
3uTIWquLTc |
| Name |
1-{1-[(4-Methylphenyl)sulfonyl]-1H-indol-2-yl}acetone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3S |
| InChI |
InChI=1S/C18H17NO3S/c1-13-7-9-17(10-8-13)23(21,22)19-16(11-14(2)20)12-15-5-3-4-6-18(15)19/h3-10,12H,11H2,1-2H3 |
| InChIKey |
KKGKUBNYEGNATL-UHFFFAOYSA-N |
| Molecular Weight |
327.398 g/mol |
| SMILES |
c1([n](S(c2ccc(cc2)C)(=O)=O)c2c(c1)cccc2)CC(=O)C |
| SPLASH |
splash10-00ai-3598000000-48148982ceb76873b143 |
| Source of Spectrum |
F-68-625-8e |
| Synonyms |
1-[1-(4-methylphenyl)sulfonyl-2-indolyl]-2-propanone
1-[1-(p-tolylsulfonyl)indol-2-yl]propan-2-one
1-[1-(4-methylphenyl)sulfonylindol-2-yl]propan-2-one |
| Wiley ID |
1707453 |
![1-{1-[(4-Methylphenyl)sulfonyl]-1H-indol-2-yl}acetone](/api/spectrum/3uTIWquLTc/structure.png?h=300&w=458 "1-{1-[(4-Methylphenyl)sulfonyl]-1H-indol-2-yl}acetone")
