| 2D Structure | |
| CID | 162788383 |
| IUPAC Name | 3-(2-oxopropyl)-1H-benzo[g]quinoxalin-2-one |
| InChI | InChI=1S/C15H12N2O2/c1-9(18)6-14-15(19)17-13-8-11-5-3-2-4-10(11)7-12(13)16-14/h2-5,7-8H,6H2,1H3,(H,17,19) |
| InChI Key | USPBSWMPNHBWQO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H12N2O2 |
| Molecular Weight | 252.27 |
| synonyms | [] |
From Pubchem