| SpectraBase Spectrum ID |
8r5WE3nVxoq |
| Name |
1-(Phenylsulfonyl)-2-(1-bromoethyl)-3-indolyl Methyl ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16BrNO3S |
| InChI |
InChI=1S/C18H16BrNO3S/c1-12(19)18-17(13(2)21)15-10-6-7-11-16(15)20(18)24(22,23)14-8-4-3-5-9-14/h3-12H,1-2H3 |
| InChIKey |
LIUZRGXFNDKWRO-UHFFFAOYSA-N |
| Molecular Weight |
406.294 g/mol |
| SMILES |
c1(S([n]2c(c(C(=O)C)c3c2cccc3)C(Br)C)(=O)=O)ccccc1 |
| SPLASH |
splash10-0059-0419000000-7c7613731a19475ad430 |
| Source of Spectrum |
F-48-10649-8 |
| Synonyms |
1-[2-(1-bromoethyl)-1-(phenylsulfonyl)-1H-indol-3-yl]ethanone
1-[1-(benzenesulfonyl)-2-(1-bromoethyl)-3-indolyl]ethanone
1-[1-(benzenesulfonyl)-2-(1-bromoethyl)indol-3-yl]ethanone
1-[2-(1-bromoethyl)-1-(phenylsulfonyl)indol-3-yl]ethanone |
| Wiley ID |
1371674 |
