| SpectraBase Spectrum ID |
B4VSty3ADtb |
| Name |
8-Methyl-1-phenylsulfonyl-1,4,5,6-tetrahydrocyclopenta[e]indole |
| Alternate Name(s) |
8-Methyl-1,4,5,6-tetrahydrocyclopenta[e]indol-1-yl phenyl sulfone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2S |
| InChI |
InChI=1S/C18H17NO2S/c1-13-12-14-6-5-9-16(14)17-10-11-19(18(13)17)22(20,21)15-7-3-2-4-8-15/h2-4,7-8,10-12H,5-6,9H2,1H3 |
| InChIKey |
XIKFZRSNDVLNRR-UHFFFAOYSA-N |
| Molecular Weight |
311.399 g/mol |
| SMILES |
c12[n](S(=O)(=O)c3ccccc3)ccc1c1c(CCC1)cc2C |
| SPLASH |
splash10-00di-0903000000-dc4c8f9de5b60d258f47 |
| Source of Spectrum |
F-48-7463-23 |
| Wiley ID |
1312461 |
![8-Methyl-1-phenylsulfonyl-1,4,5,6-tetrahydrocyclopenta[e]indole](/api/spectrum/B4VSty3ADtb/structure.png?h=300&w=458 "8-Methyl-1-phenylsulfonyl-1,4,5,6-tetrahydrocyclopenta[e]indole")
