CNP0005368

2D Structure
CID 162790025
IUPAC Name 7-(oxan-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
InChI InChI=1S/C11H19N3O2/c15-11-12-7-10-8-13(3-4-14(10)11)9-1-5-16-6-2-9/h9-10H,1-8H2,(H,12,15)
InChI Key KWHZIMRNHZXFSL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H19N3O2
Molecular Weight 225.29
synonyms []

From Pubchem