| SpectraBase Spectrum ID |
1uFX9BDZLSD |
| Name |
6-Chloro-10-methoxy-13H-benzo[6,7]indolo[3,2-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13ClN2O |
| InChI |
InChI=1S/C20H13ClN2O/c1-24-12-7-9-13-11(10-12)6-8-15-17-19(23-18(13)15)14-4-2-3-5-16(14)22-20(17)21/h2-10,23H,1H3 |
| InChIKey |
MFYKVHURVUQCFA-UHFFFAOYSA-N |
| Molecular Weight |
332.790 g/mol |
| SMILES |
[nH]1c2c(c3c1c1ccccc1nc3Cl)ccc1cc(ccc21)OC |
| SPLASH |
splash10-001i-0039000000-23bb2c9634151a160ff6 |
| Source of Spectrum |
C-120-2507-11 |
| Synonyms |
6-chloro-13H-benzo[6,7]indolo[3,2-c]quinolin-10-yl methyl ether |
| Wiley ID |
760757 |
![6-Chloro-10-methoxy-13H-benzo[6,7]indolo[3,2-c]quinoline](/api/spectrum/1uFX9BDZLSD/structure.png?h=300&w=458 "6-Chloro-10-methoxy-13H-benzo[6,7]indolo[3,2-c]quinoline")
