| 2D Structure | |
| CID | 76400698 |
| IUPAC Name | 4-methyl-6-(pyridin-3-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C13H17N3O2/c1-15-11-7-16(6-10-3-2-4-14-5-10)8-12(11)18-9-13(15)17/h2-5,11-12H,6-9H2,1H3 |
| InChI Key | FUAVICRODUMZEO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H17N3O2 |
| Molecular Weight | 247.29 |
| synonyms | [] |
From Pubchem