(3Z)-5-pyridin-3-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-pyrrolo[3,2-b]pyridin-2-one

Systemtic Name: (3Z)-5-pyridin-3-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-pyrrolo[3,2-b]pyridin-2-one Openeye Name: (3Z)-5-(3-pyridyl)-3-(1H-pyrrol-2-ylmethylene)-1H-pyrrolo[3,2-b]pyridin-2-one CAS Name: (3Z)-5-(3-pyridinyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-pyrrolo[3,2-b]pyridin-2-one IUPAC Name: (3Z)-5-pyridin-3-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-pyrrolo[3,2-b]pyridin-2-one Traditional Name: (3Z)-5-(3-pyridyl)-3-(1H-pyrrol-2-ylmethylene)-1H-pyrrolo[3,2-b]pyridin-2-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=C(C=C2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

C1=CC(=CN=C1)C2=NC\3=C(C=C2)NC(=O)/C3=C\C4=CC=CN4

InChI

InChI=1S/C17H12N4O/c22-17-13(9-12-4-2-8-19-12)16-15(21-17)6-5-14(20-16)11-3-1-7-18-10-11/h1-10,19H,(H,21,22)/b13-9-