| SpectraBase Spectrum ID |
Ak4V3ucZIfP |
| Name |
6-(8-Chloroquinolin-2-yl)pyridino[4,5-b]indole-8-carboxylic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H12ClN3O2 |
| InChI |
InChI=1S/C21H12ClN3O2/c22-14-6-3-4-11-8-9-16(24-18(11)14)20-19-13(10-17(25-20)21(26)27)12-5-1-2-7-15(12)23-19/h1-10,23H,(H,26,27) |
| InChIKey |
AWOOMQIPMQZXJL-UHFFFAOYSA-N |
| Molecular Weight |
373.799 g/mol |
| SMILES |
[nH]1c2ccccc2c2cc(C(=O)O)nc(c12)-c1nc2c(Cl)cccc2cc1 |
| SPLASH |
splash10-004i-0009000000-f19a106688ce12f6a052 |
| Source of Spectrum |
H1-53-46-42 |
| Synonyms |
1-(8-Chloro-2-quinolinyl)-9H-.beta.-carboline-3-carboxylic acid
1-(8-Chloro-quinolin-2-yl)-9H-.beta.-carboline-3-carboxylic acid |
| Wiley ID |
817779 |
![6-(8-Chloroquinolin-2-yl)pyridino[4,5-b]indole-8-carboxylic acid](/api/spectrum/Ak4V3ucZIfP/structure.png?h=300&w=458 "6-(8-Chloroquinolin-2-yl)pyridino[4,5-b]indole-8-carboxylic acid")
