| SpectraBase Spectrum ID |
3Ta7UTg34rM |
| Name |
1-(benzenesulfonyl)-4-[(E)-but-2-enyl]-5-methyl-7,8-dihydro-6H-cyclopenta[g]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO2S |
| InChI |
InChI=1S/C22H23NO2S/c1-3-4-11-18-16(2)19-12-8-13-20(19)22-21(18)14-15-23(22)26(24,25)17-9-6-5-7-10-17/h3-7,9-10,14-15H,8,11-13H2,1-2H3/b4-3+ |
| InChIKey |
XAITZLMRICEIME-ONEGZZNKSA-N |
| Molecular Weight |
365.491 g/mol |
| SMILES |
c1[n](c2c3c(c(c(c2c1)C\C=C\C)C)CCC3)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-01di-7098000000-b164816dbc52e844f101 |
| Source of Spectrum |
E1-42-852-31 |
| Synonyms |
1-besyl-4-[(E)-but-2-enyl]-5-methyl-7,8-dihydro-6H-cyclopent[g]indole
4-[(E)-but-2-enyl]-5-methyl-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole |
| Wiley ID |
1552576 |
![1-(benzenesulfonyl)-4-[(E)-but-2-enyl]-5-methyl-7,8-dihydro-6H-cyclopenta[g]indole](/api/spectrum/3Ta7UTg34rM/structure.png?h=300&w=458 "1-(benzenesulfonyl)-4-[(E)-but-2-enyl]-5-methyl-7,8-dihydro-6H-cyclopenta[g]indole")
