| SpectraBase Spectrum ID |
AAUoNH5GBPZ |
| Name |
11-(p-Chlorophenyl)-9-methyl-6H-indolo[2,3-b]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15ClN2 |
| InChI |
InChI=1S/C22H15ClN2/c1-13-6-11-19-17(12-13)21-20(14-7-9-15(23)10-8-14)16-4-2-3-5-18(16)24-22(21)25-19/h2-12H,1H3,(H,24,25) |
| InChIKey |
ZVVFHGRALMDSGJ-UHFFFAOYSA-N |
| Molecular Weight |
342.829 g/mol |
| SMILES |
[nH]1c2c(c3c1nc1c(c3-c3ccc(cc3)Cl)cccc1)cc(cc2)C |
| SPLASH |
splash10-004l-9005000000-606cb40dcd532f5a4e96 |
| Source of Spectrum |
J-73-3014-12d |
| Wiley ID |
1668230 |
![11-(p-Chlorophenyl)-9-methyl-6H-indolo[2,3-b]quinoline](/api/spectrum/AAUoNH5GBPZ/structure.png?h=300&w=458 "11-(p-Chlorophenyl)-9-methyl-6H-indolo[2,3-b]quinoline")
