| 2D Structure | |
| CID | 162788386 |
| IUPAC Name | 2,4-dimethylbenzo[g]quinoxalin-3-one |
| InChI | InChI=1S/C14H12N2O/c1-9-14(17)16(2)13-8-11-6-4-3-5-10(11)7-12(13)15-9/h3-8H,1-2H3 |
| InChI Key | VDEPSMAWFJQJEG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H12N2O |
| Molecular Weight | 224.26 |
| synonyms | [] |
From Pubchem