| SpectraBase Spectrum ID |
CSh3revnLbF |
| Name |
2,5-Dimethyl-3-pyridazino[4,3-c]quinolinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O |
| InChI |
InChI=1S/C13H11N3O/c1-8-10-7-12(17)16(2)15-13(10)9-5-3-4-6-11(9)14-8/h3-7H,1-2H3 |
| InChIKey |
PTRLQFMAPHMEPG-UHFFFAOYSA-N |
| Molecular Weight |
225.251 g/mol |
| SMILES |
C1=2C(=CC(N(N2)C)=O)C(C)=Nc2c1cccc2 |
| SPLASH |
splash10-0fba-3920000000-8b1c491ae2e011e54a0a |
| Source of Spectrum |
HE-1999-1455-7 |
| Synonyms |
2,5-Dimethylpyridazino[4,3-c]quinolin-3-one |
| Wiley ID |
1613577 |
![2,5-Dimethyl-3-pyridazino[4,3-c]quinolinone](/api/spectrum/CSh3revnLbF/structure.png?h=300&w=458 "2,5-Dimethyl-3-pyridazino[4,3-c]quinolinone")
