CNP0005398

2D Structure
CID 162790061
IUPAC Name 2-methyl-7-(oxan-4-yl)-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
InChI InChI=1S/C12H21N3O2/c1-13-8-11-9-14(4-5-15(11)12(13)16)10-2-6-17-7-3-10/h10-11H,2-9H2,1H3
InChI Key GXPUFYQOVREDFK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H21N3O2
Molecular Weight 239.31
synonyms []

From Pubchem