CNP0005393

2D Structure
CID 162790056
IUPAC Name 2-(2-methoxyethyl)-7-methyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
InChI InChI=1S/C10H19N3O2/c1-11-3-4-13-9(7-11)8-12(10(13)14)5-6-15-2/h9H,3-8H2,1-2H3
InChI Key JVPFKVWSCCAXMM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H19N3O2
Molecular Weight 213.28
synonyms []

From Pubchem