| 2D Structure | |
| CID | 76400778 |
| IUPAC Name | 6-(4-methyl-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-6-yl)pyridine-3-carbonitrile |
| InChI | InChI=1S/C13H14N4O2/c1-16-10-6-17(7-11(10)19-8-13(16)18)12-3-2-9(4-14)5-15-12/h2-3,5,10-11H,6-8H2,1H3 |
| InChI Key | FPBXFLIIPPNTGR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H14N4O2 |
| Molecular Weight | 258.28 |
| synonyms | [] |
From Pubchem