(3Z)-3-(phenylazanylmethylidene)-1H-pyrrolo[3,2-b]pyridin-2-one

Systemtic Name: (3Z)-3-(phenylazanylmethylidene)-1H-pyrrolo[3,2-b]pyridin-2-one Openeye Name: (3Z)-3-(anilinomethylene)-1H-pyrrolo[3,2-b]pyridin-2-one CAS Name: (3Z)-3-(anilinomethylidene)-1H-pyrrolo[3,2-b]pyridin-2-one IUPAC Name: (3Z)-3-(anilinomethylidene)-1H-pyrrolo[3,2-b]pyridin-2-one Traditional Name: (3Z)-3-(anilinomethylene)-1H-pyrrolo[3,2-b]pyridin-2-one Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C3=C(C=CC=N3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N/C=C\2/C3=C(C=CC=N3)NC2=O

InChI

InChI=1S/C14H11N3O/c18-14-11(9-16-10-5-2-1-3-6-10)13-12(17-14)7-4-8-15-13/h1-9,16H,(H,17,18)/b11-9-