| SpectraBase Spectrum ID |
EfEmiOyNUDV |
| Name |
6-(4-Chloroquinolin-2-yl)pyridino[4,5-b]indole-8-carboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H12ClN3O2 |
| InChI |
InChI=1S/C21H12ClN3O2/c22-14-10-17(23-16-8-4-2-6-12(14)16)20-19-13(9-18(25-20)21(26)27)11-5-1-3-7-15(11)24-19/h1-10,24H,(H,26,27) |
| InChIKey |
PPZRPTVAFLJURT-UHFFFAOYSA-N |
| Molecular Weight |
373.799 g/mol |
| SMILES |
[nH]1c2ccccc2c2cc(C(=O)O)nc(c12)-c1nc2ccccc2c(c1)Cl |
| SPLASH |
splash10-00b9-0009000000-893b3dc9facfef924228 |
| Source of Spectrum |
H1-53-46-39 |
| Synonyms |
1-(4-Chloro-2-quinolinyl)-9H-.beta.-carboline-3-carboxylic acid
1-(4-Chloro-quinolin-2-yl)-9H-.beta.-carboline-3-carboxylic acid |
| Wiley ID |
817782 |
![6-(4-Chloroquinolin-2-yl)pyridino[4,5-b]indole-8-carboxylic acid](/api/spectrum/EfEmiOyNUDV/structure.png?h=300&w=458 "6-(4-Chloroquinolin-2-yl)pyridino[4,5-b]indole-8-carboxylic acid")
