4-phenyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one

Systemtic Name: 4-phenyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Openeye Name: 4-phenyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one CAS Name: 4-phenyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one IUPAC Name: 4-phenyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Traditional Name: 4-phenyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1CN=C2C1=C(NC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C12H11N3O/c16-12-14-10(8-4-2-1-3-5-8)9-6-7-13-11(9)15-12/h1-5H,6-7H2,(H2,13,14,15,16)