| SpectraBase Spectrum ID |
5d5At8tlQKD |
| Name |
2,3-Dihydro-1H-cyclopenta[c]quinoline-4-thiol |
| Alternate Name(s) |
1,2,3,5-tetrahydrocyclopenta[c]quinoline-4-thione
1H-Cyclopenta[c]quinoline-4-thiol, 2,3-dihydro- |
| CAS Registry Number |
15882-29-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NS |
| InChI |
InChI=1S/C12H11NS/c14-12-10-6-3-5-8(10)9-4-1-2-7-11(9)13-12/h1-2,4,7H,3,5-6H2,(H,13,14) |
| InChIKey |
INEAHZZJVBJVOH-UHFFFAOYSA-N |
| Molecular Weight |
201.287 g/mol |
| SMILES |
Sc1nc2c(c3CCCc13)cccc2 |
| SPLASH |
splash10-0udi-7980000000-4871ea8fcbc358e23f8f |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1429718 |
![2,3-Dihydro-1H-cyclopenta[c]quinoline-4-thiol](/api/spectrum/5d5At8tlQKD/structure.png?h=300&w=458 "2,3-Dihydro-1H-cyclopenta[c]quinoline-4-thiol")
