| SpectraBase Spectrum ID |
HnXup3gsGTF |
| Name |
(1-besyl-7,8-dihydro-6H-cyclopent[g]indol-5-yl)methanol |
| Alternate Name(s) |
[1-(benzenesulfonyl)-7,8-dihydro-6H-cyclopenta[g]indol-5-yl]methanol
[1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indol-5-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3S |
| InChI |
InChI=1S/C18H17NO3S/c20-12-14-11-13-9-10-19(18(13)17-8-4-7-16(14)17)23(21,22)15-5-2-1-3-6-15/h1-3,5-6,9-11,20H,4,7-8,12H2 |
| InChIKey |
MLWBUOMEQSPELC-UHFFFAOYSA-N |
| Molecular Weight |
327.398 g/mol |
| SMILES |
OCc1cc2cc[n](c2c2c1CCC2)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-002r-3903000000-4f530c7032c1a45d2e43 |
| Source of Spectrum |
E1-42-852-40 |
| Wiley ID |
1552571 |
![(1-besyl-7,8-dihydro-6H-cyclopent[g]indol-5-yl)methanol](/api/spectrum/HnXup3gsGTF/structure.png?h=300&w=458 "(1-besyl-7,8-dihydro-6H-cyclopent[g]indol-5-yl)methanol")
