SpectraBase Spectrum ID |
5X97mShD8Fo |
Name |
(E)-2-methyl-4-[4-(phenylsulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]but-3-en-2-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H23NO3S |
InChI |
InChI=1S/C22H23NO3S/c1-22(2,24)14-13-16-11-12-21-19(15-16)18-9-6-10-20(18)23(21)27(25,26)17-7-4-3-5-8-17/h3-5,7-8,11-15,24H,6,9-10H2,1-2H3/b14-13+ |
InChIKey |
WCCUGDKSEUVCOD-BUHFOSPRSA-N |
Molecular Weight |
381.490 g/mol |
SMILES |
OC(\C=C\c1ccc2[n](S(=O)(=O)c3ccccc3)c3c(CCC3)c2c1)(C)C |
SPLASH |
splash10-00fr-7094000000-1f5a9de773dcf150e49a |
Source of Spectrum |
KC-0-1133-5 |
Synonyms |
(E)-4-(4-besyl-2,3-dihydro-1H-cyclopent[b]indol-7-yl)-2-methyl-but-3-en-2-ol
(E)-4-[4-(benzenesulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]-2-methyl-3-buten-2-ol
(E)-4-[4-(benzenesulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]-2-methyl-but-3-en-2-ol |
Wiley ID |
783573 |