| 2D Structure | |
| CID | 162789988 |
| IUPAC Name | 2-methyl-7-(oxane-4-carbonyl)-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one |
| InChI | InChI=1S/C13H21N3O3/c1-14-8-11-9-15(4-5-16(11)13(14)18)12(17)10-2-6-19-7-3-10/h10-11H,2-9H2,1H3 |
| InChI Key | GJEGYMDGYINNQQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H21N3O3 |
| Molecular Weight | 267.32 |
| synonyms | [] |
From Pubchem