2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrimidin-4-one

Systemtic Name: 2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrimidin-4-one Openeye Name: 2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrimidin-4-one CAS Name: 2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrimidin-4-one IUPAC Name: 2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrimidin-4-one Traditional Name: 2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrimidin-4-one Formula: C7H12N2O MolecularWeight: 140.18298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2NCCC(=O)N2C1

Isomeric SMILES

C1CC2NCCC(=O)N2C1

InChI

InChI=1S/C7H12N2O/c10-7-3-4-8-6-2-1-5-9(6)7/h6,8H,1-5H2