| SpectraBase Spectrum ID |
5GGsKUTk3uY |
| Name |
1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl 4-methylbenzenesulfonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3S |
| InChI |
InChI=1S/C18H17NO3S/c1-12-8-10-13(11-9-12)23(20,21)22-17-7-3-5-15-14-4-2-6-16(14)19-18(15)17/h3,5,7-11,19H,2,4,6H2,1H3 |
| InChIKey |
GLBRCVDHGPRYLX-UHFFFAOYSA-N |
| Molecular Weight |
327.398 g/mol |
| SMILES |
[nH]1c2CCCc2c2cccc(c12)OS(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-00di-0905000000-03ce69f52bceffcbf542 |
| Source of Spectrum |
PS-54-57-28 |
| Synonyms |
4-methylbenzenesulfonic acid 1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl ester |
| Wiley ID |
805226 |
![1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl 4-methylbenzenesulfonate](/api/spectrum/5GGsKUTk3uY/structure.png?h=300&w=458 "1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl 4-methylbenzenesulfonate")
