CNP0005195

2D Structure
CID 68712430
IUPAC Name 2-phenyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
InChI InChI=1S/C12H15N3O/c16-12-14-7-6-13-8-11(14)9-15(12)10-4-2-1-3-5-10/h1-5,11,13H,6-9H2
InChI Key DJQQTCHRWLNZEC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H15N3O
Molecular Weight 217.27
synonyms []

From Pubchem