| 2D Structure | |
| CID | 162788385 |
| IUPAC Name | methyl 2-(2-oxo-1H-benzo[g]quinoxalin-3-yl)acetate |
| InChI | InChI=1S/C15H12N2O3/c1-20-14(18)8-13-15(19)17-12-7-10-5-3-2-4-9(10)6-11(12)16-13/h2-7H,8H2,1H3,(H,17,19) |
| InChI Key | ASMQHDFMJKDMQZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H12N2O3 |
| Molecular Weight | 268.27 |
| synonyms | [] |
From Pubchem