| SpectraBase Spectrum ID |
6iXTGzv0XhO |
| Name |
1-Benzenesulfonyl-2-(1'-hydroxy-3'-methylbut-3'-enyl)indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3S |
| InChI |
InChI=1S/C19H19NO3S/c1-14(2)12-19(21)18-13-15-8-6-7-11-17(15)20(18)24(22,23)16-9-4-3-5-10-16/h3-11,13,19,21H,1,12H2,2H3 |
| InChIKey |
FJFQBIZRAHURPK-UHFFFAOYSA-N |
| Molecular Weight |
341.425 g/mol |
| SMILES |
OC(c1[n](S(=O)(=O)c2ccccc2)c2c(cccc2)c1)CC(=C)C |
| SPLASH |
splash10-0apa-0790000000-476b13bdb09d9ac190e5 |
| Source of Spectrum |
F-52-9464-22 |
| Synonyms |
3-Methyl-1-[1-(phenylsulfonyl)-1H-indol-2-yl]-3-buten-1-ol |
| Wiley ID |
797733 |
