2-methyl-1,3,4,4a-tetrahydropyrimido[6,1-a]isoindol-6-one

Systemtic Name: 2-methyl-1,3,4,4a-tetrahydropyrimido[6,1-a]isoindol-6-one Openeye Name: 2-methyl-1,3,4,4a-tetrahydropyrimido[6,1-a]isoindol-6-one CAS Name: 2-methyl-1,3,4,4a-tetrahydropyrimido[6,1-a]isoindol-6-one IUPAC Name: 2-methyl-1,3,4,4a-tetrahydropyrimido[6,1-a]isoindol-6-one Traditional Name: 2-methyl-1,3,4,4a-tetrahydropyrimid[6,1-a]isoindol-6-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C3=CC(=O)C=CC3=CN2C1

Isomeric SMILES

CN1CCC2C3=CC(=O)C=CC3=CN2C1

InChI

InChI=1S/C12H14N2O/c1-13-5-4-12-11-6-10(15)3-2-9(11)7-14(12)8-13/h2-3,6-7,12H,4-5,8H2,1H3