| SpectraBase Spectrum ID |
7JdaUZ2x4ao |
| Name |
N-[(p-tolyl)sulfonyl]-2-methylindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2S |
| InChI |
InChI=1S/C16H15NO2S/c1-12-7-9-15(10-8-12)20(18,19)17-13(2)11-14-5-3-4-6-16(14)17/h3-11H,1-2H3 |
| InChIKey |
SNBHIOPKTNPWHU-UHFFFAOYSA-N |
| Molecular Weight |
285.361 g/mol |
| SMILES |
c1([n](S(c2ccc(cc2)C)(=O)=O)c2c(c1)cccc2)C |
| SPLASH |
splash10-0019-0790000000-61f1eb7397c3626a8a55 |
| Source of Spectrum |
U1-2009-4610-3a |
| Synonyms |
2-methyl-1-(4-methylphenyl)sulfonylindole
2-methyl-1-(p-tolylsulfonyl)indole
2-methyl-1-(4-methylphenyl)sulfonyl-indole |
| Wiley ID |
1696894 |
![N-[(p-tolyl)sulfonyl]-2-methylindole](/api/spectrum/7JdaUZ2x4ao/structure.png?h=300&w=458 "N-[(p-tolyl)sulfonyl]-2-methylindole")
