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

Systemtic Name: 3,6-dimethyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-one Openeye Name: 3,6-dimethyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-one CAS Name: 3,6-dimethyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-one IUPAC Name: 3,6-dimethyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-one Traditional Name: 3,6-dimethyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-one Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC(=O)C(CN12)C

Isomeric SMILES

CC1CCC2=NC(=O)C(CN12)C

InChI

InChI=1S/C9H14N2O/c1-6-5-11-7(2)3-4-8(11)10-9(6)12/h6-7H,3-5H2,1-2H3