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

Systemtic Name: 3-phenyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one Openeye Name: 3-phenyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one CAS Name: 3-phenyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one IUPAC Name: 3-phenyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one Traditional Name: 3-phenyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=C(C(=O)N2C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2=NC=C(C(=O)N2C1)C3=CC=CC=C3

InChI

InChI=1S/C13H12N2O/c16-13-11(10-5-2-1-3-6-10)9-14-12-7-4-8-15(12)13/h1-3,5-6,9H,4,7-8H2