| SpectraBase Spectrum ID |
998PbNjUlyj |
| Name |
6-(7-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/c22-12-7-5-11-6-8-16(23-17(11)9-12)20-19-14(10-18(25-20)21(26)27)13-3-1-2-4-15(13)24-19/h1-10,24H,(H,26,27) |
| InChIKey |
TVMPMAJFLOXFSC-UHFFFAOYSA-N |
| Molecular Weight |
373.799 g/mol |
| SMILES |
[nH]1c2ccccc2c2cc(C(=O)O)nc(c12)-c1nc2cc(Cl)ccc2cc1 |
| SPLASH |
splash10-004i-0009000000-04522cc32bf5c34f88d3 |
| Source of Spectrum |
H1-53-46-41 |
| Synonyms |
1-(7-Chloro-2-quinolinyl)-9H-.beta.-carboline-3-carboxylic acid
1-(7-Chloro-quinolin-2-yl)-9H-.beta.-carboline-3-carboxylic acid |
| Wiley ID |
817780 |
![6-(7-Chloroquinolin-2-yl)pyridino[4,5-b]indole-8-carboxylic acid](/api/spectrum/998PbNjUlyj/structure.png?h=300&w=458 "6-(7-Chloroquinolin-2-yl)pyridino[4,5-b]indole-8-carboxylic acid")
