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

Systemtic Name: 4-oxidanyl-3-phenyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-2-one Openeye Name: 4-hydroxy-3-phenyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-2-one CAS Name: 4-hydroxy-3-phenyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-2-one IUPAC Name: 4-hydroxy-3-phenyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-2-one Traditional Name: 4-hydroxy-3-phenyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-2-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c16-12-11(9-5-2-1-3-6-9)13(17)15-8-4-7-10(15)14-12/h1-3,5-6,17H,4,7-8H2