| SpectraBase Spectrum ID |
JDpmGVNgOer |
| Name |
1-Phenylsulfonyl-2-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-3-yl)-1H-indole |
| Alternate Name(s) |
3-[1-(phenylsulfonyl)-1H-indol-2-yl]-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N2O2S |
| InChI |
InChI=1S/C24H22N2O2S/c27-29(28,21-12-5-2-6-13-21)26-23-14-8-7-10-19(23)16-24(26)22-15-18-9-3-1-4-11-20(18)17-25-22/h2,5-8,10,12-17H,1,3-4,9,11H2 |
| InChIKey |
ARRQXGOCEQWSLZ-UHFFFAOYSA-N |
| Molecular Weight |
402.512 g/mol |
| SMILES |
c1([n](c2ccccc2c1)S(=O)(=O)c1ccccc1)-c1cc2c(cn1)CCCCC2 |
| SPLASH |
splash10-01p9-0089200000-bd76da8caa052bdca650 |
| Source of Spectrum |
F-62-5743-7 |
| Wiley ID |
1633593 |
![1-Phenylsulfonyl-2-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-3-yl)-1H-indole](/api/spectrum/JDpmGVNgOer/structure.png?h=300&w=458 "1-Phenylsulfonyl-2-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-3-yl)-1H-indole")
