2,3,4,4a-tetrahydro-1H-pyrimido[6,1-a]isoindol-6-one

Systemtic Name: 2,3,4,4a-tetrahydro-1H-pyrimido[6,1-a]isoindol-6-one Openeye Name: 2,3,4,4a-tetrahydro-1H-pyrimido[6,1-a]isoindol-6-one CAS Name: 2,3,4,4a-tetrahydro-1H-pyrimido[6,1-a]isoindol-6-one IUPAC Name: 2,3,4,4a-tetrahydro-1H-pyrimido[6,1-a]isoindol-6-one Traditional Name: 2,3,4,4a-tetrahydro-1H-pyrimid[6,1-a]isoindol-6-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCN2C1C3=CC(=O)C=CC3=C2

Isomeric SMILES

C1CNCN2C1C3=CC(=O)C=CC3=C2

InChI

InChI=1S/C11H12N2O/c14-9-2-1-8-6-13-7-12-4-3-11(13)10(8)5-9/h1-2,5-6,11-12H,3-4,7H2