| SpectraBase Spectrum ID |
FBi9axklME7 |
| Name |
Methyl 6-(7-chloroquinolin-2-yl)pyridino[4,5-b]indole-8-carboxylate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14ClN3O2 |
| InChI |
InChI=1S/C22H14ClN3O2/c1-28-22(27)19-11-15-14-4-2-3-5-16(14)25-20(15)21(26-19)17-9-7-12-6-8-13(23)10-18(12)24-17/h2-11,25H,1H3 |
| InChIKey |
ORWIPEYQZISWER-UHFFFAOYSA-N |
| Molecular Weight |
387.826 g/mol |
| SMILES |
[nH]1c2ccccc2c2cc(nc(c12)-c1nc2cc(Cl)ccc2cc1)C(=O)OC |
| SPLASH |
splash10-002r-0009000000-6deb39c221a1fda8e3c8 |
| Source of Spectrum |
H1-53-44-30 |
| Synonyms |
Methyl 1-(7-chloro-2-quinolinyl)-9H-.beta.-carboline-3-carboxylate |
| Wiley ID |
817791 |
![Methyl 6-(7-chloroquinolin-2-yl)pyridino[4,5-b]indole-8-carboxylate](/api/spectrum/FBi9axklME7/structure.png?h=300&w=458 "Methyl 6-(7-chloroquinolin-2-yl)pyridino[4,5-b]indole-8-carboxylate")
