| SpectraBase Spectrum ID |
AQU0P8PbOBv |
| Name |
Methyl 6-(4-Chloroquinolin-2-yl)pyridino[4,5-b]indole-8-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14ClN3O2 |
| InChI |
InChI=1S/C22H14ClN3O2/c1-28-22(27)19-10-14-12-6-2-4-8-16(12)25-20(14)21(26-19)18-11-15(23)13-7-3-5-9-17(13)24-18/h2-11,25H,1H3 |
| InChIKey |
QRKYZMDTDAYEIC-UHFFFAOYSA-N |
| Molecular Weight |
387.826 g/mol |
| SMILES |
[nH]1c2ccccc2c2cc(nc(c12)-c1nc2ccccc2c(c1)Cl)C(=O)OC |
| SPLASH |
splash10-002r-0009000000-34c2ad14b48192ccc08d |
| Source of Spectrum |
H1-53-43-28 |
| Synonyms |
Methyl 1-(4-chloro-2-quinolinyl)-9H-.beta.-carboline-3-carboxylate |
| Wiley ID |
817793 |
![Methyl 6-(4-Chloroquinolin-2-yl)pyridino[4,5-b]indole-8-carboxylate](/api/spectrum/AQU0P8PbOBv/structure.png?h=300&w=458 "Methyl 6-(4-Chloroquinolin-2-yl)pyridino[4,5-b]indole-8-carboxylate")
