| SpectraBase Spectrum ID |
KFDhxE9gMWG |
| Name |
6-chloranyl-11H-indolo[3,2-c]quinoline |
| CAS Registry Number |
108832-13-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9ClN2 |
| InChI |
InChI=1S/C15H9ClN2/c16-15-13-9-5-1-3-7-11(9)17-14(13)10-6-2-4-8-12(10)18-15/h1-8,17H |
| InChIKey |
CDJUTKSWQRTRBZ-UHFFFAOYSA-N |
| Molecular Weight |
252.704 g/mol |
| SMILES |
[nH]1c2c(c3c1c1ccccc1nc3Cl)cccc2 |
| SPLASH |
splash10-0udi-0090000000-a04b95718efb814559e6 |
| Source of Spectrum |
AH-118-85-1 |
| Synonyms |
6-Chloro-11H-indolo[3,2-c]quinoline |
| Wiley ID |
1255688 |
![6-chloranyl-11H-indolo[3,2-c]quinoline](/api/spectrum/KFDhxE9gMWG/structure.png?h=300&w=458 "6-chloranyl-11H-indolo[3,2-c]quinoline")
