| SpectraBase Spectrum ID |
K1t1mGLMIAr |
| Name |
1-(Phenylsulfonyl)-2-ethyl-3-indolyl Methyl ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3S |
| InChI |
InChI=1S/C18H17NO3S/c1-3-16-18(13(2)20)15-11-7-8-12-17(15)19(16)23(21,22)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3 |
| InChIKey |
LHRMZRXBUBHVAC-UHFFFAOYSA-N |
| Molecular Weight |
327.398 g/mol |
| SMILES |
c1(S([n]2c(c(C(=O)C)c3c2cccc3)CC)(=O)=O)ccccc1 |
| SPLASH |
splash10-000i-0905000000-65159c160252f8f6c6d5 |
| Source of Spectrum |
F-48-10648-7 |
| Synonyms |
1-[2-ethyl-1-(phenylsulfonyl)-1H-indol-3-yl]ethanone
1-[1-(benzenesulfonyl)-2-ethyl-3-indolyl]ethanone
1-[1-(benzenesulfonyl)-2-ethylindol-3-yl]ethanone
1-[1-(benzenesulfonyl)-2-ethyl-indol-3-yl]ethanone
1-[2-ethyl-1-(phenylsulfonyl)indol-3-yl]ethanone |
| Wiley ID |
1325508 |
