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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(N1)NC(=O)C2)C3=CC=CC=C3

Isomeric SMILES

C1C=C(C2=C(N1)NC(=O)C2)C3=CC=CC=C3

InChI

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