| 2D Structure | |
| CID | 162788387 |
| IUPAC Name | ethyl 3-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate |
| InChI | InChI=1S/C13H12N2O3/c1-2-18-12(16)8-7-11-13(17)15-10-6-4-3-5-9(10)14-11/h3-8H,2H2,1H3,(H,15,17) |
| InChI Key | ODMWAQXMKRXVPU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H12N2O3 |
| Molecular Weight | 244.25 |
| synonyms | [] |
From Pubchem