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

Systemtic Name: 4-phenyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-one Openeye Name: 4-phenyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-one CAS Name: 4-phenyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-one IUPAC Name: 4-phenyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-one Traditional Name: 4-phenyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c16-13-9-11(10-5-2-1-3-6-10)15-8-4-7-12(15)14-13/h1-3,5-6,11H,4,7-9H2