2-phenyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 2-phenyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Openeye Name: 2-phenyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one CAS Name: 2-phenyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one IUPAC Name: 2-phenyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Traditional Name: 2-phenyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1NC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)C2=C1NC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C13H12N2O/c16-13-10-8-12(9-4-2-1-3-5-9)15-11(10)6-7-14-13/h1-5,8,15H,6-7H2,(H,14,16)