| 2D Structure | |
| CID | 162788384 |
| IUPAC Name | ethyl 2-(4-methyl-3-oxobenzo[g]quinoxalin-2-yl)acetate |
| InChI | InChI=1S/C17H16N2O3/c1-3-22-16(20)10-14-17(21)19(2)15-9-12-7-5-4-6-11(12)8-13(15)18-14/h4-9H,3,10H2,1-2H3 |
| InChI Key | YJDBUZVWXNQTQM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H16N2O3 |
| Molecular Weight | 296.32 |
| synonyms | [] |
From Pubchem