CNP0005367

2D Structure
CID 162790024
IUPAC Name 7-[(6-methoxypyridin-3-yl)methyl]-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
InChI InChI=1S/C13H18N4O2/c1-19-12-3-2-10(6-14-12)8-16-4-5-17-11(9-16)7-15-13(17)18/h2-3,6,11H,4-5,7-9H2,1H3,(H,15,18)
InChI Key HUBBRTDHELVSEU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H18N4O2
Molecular Weight 262.31
synonyms []

From Pubchem