| SpectraBase Spectrum ID |
8aUZcL3i5oo |
| Name |
5-methyl-11H-indolo[3,2-c]quinolin-6-one |
| Alternate Name(s) |
6H-Indolo[3,2-c]quinolin-6-one, 5,11-dihydro-5-methyl- |
| CAS Registry Number |
85149-47-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O |
| InChI |
InChI=1S/C16H12N2O/c1-18-13-9-5-3-7-11(13)15-14(16(18)19)10-6-2-4-8-12(10)17-15/h2-9,17H,1H3 |
| InChIKey |
MHMVPBSXECYXBK-UHFFFAOYSA-N |
| Molecular Weight |
248.285 g/mol |
| SMILES |
[nH]1c2c(c3c1-c1ccccc1N(C3=O)C)cccc2 |
| SPLASH |
splash10-0002-0090000000-6fef462204718dfb7da0 |
| Source of Spectrum |
AH-115-472-0 |
| Wiley ID |
1251554 |
![5-methyl-11H-indolo[3,2-c]quinolin-6-one](/api/spectrum/8aUZcL3i5oo/structure.png?h=300&w=458 "5-methyl-11H-indolo[3,2-c]quinolin-6-one")
