| SpectraBase Spectrum ID |
4vRhcbXTfAh |
| Name |
1-(benzenesulfonyl)-5-methyl-7,8-dihydro-6H-cyclopenta[g]indol-4-ol |
| Alternate Name(s) |
1-besyl-5-methyl-7,8-dihydro-6H-cyclopent[g]indol-4-ol
5-Methyl-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3S |
| InChI |
InChI=1S/C18H17NO3S/c1-12-14-8-5-9-15(14)17-16(18(12)20)10-11-19(17)23(21,22)13-6-3-2-4-7-13/h2-4,6-7,10-11,20H,5,8-9H2,1H3 |
| InChIKey |
CISDLXPMEVFKHE-UHFFFAOYSA-N |
| Molecular Weight |
327.398 g/mol |
| SMILES |
Oc1c2cc[n](c2c2c(c1C)CCC2)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-002r-6902000000-62ea3e407289cf69aba6 |
| Source of Spectrum |
E1-42-851-20 |
| Wiley ID |
1552480 |
![1-(benzenesulfonyl)-5-methyl-7,8-dihydro-6H-cyclopenta[g]indol-4-ol](/api/spectrum/4vRhcbXTfAh/structure.png?h=300&w=458 "1-(benzenesulfonyl)-5-methyl-7,8-dihydro-6H-cyclopenta[g]indol-4-ol")
