(3E)-3-(phenylazanylmethylidene)-1H-pyrrolo[3,2-c]pyridin-2-one

Systemtic Name: (3E)-3-(phenylazanylmethylidene)-1H-pyrrolo[3,2-c]pyridin-2-one Openeye Name: (3E)-3-(anilinomethylene)-1H-pyrrolo[3,2-c]pyridin-2-one CAS Name: (3E)-3-(anilinomethylidene)-1H-pyrrolo[3,2-c]pyridin-2-one IUPAC Name: (3E)-3-(anilinomethylidene)-1H-pyrrolo[3,2-c]pyridin-2-one Traditional Name: (3E)-3-(anilinomethylene)-1H-pyrrolo[3,2-c]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=CN=C3)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O/c18-14-12(9-16-10-4-2-1-3-5-10)11-8-15-7-6-13(11)17-14/h1-9,16H,(H,17,18)/b12-9+