(3E)-6-chloranyl-3-(phenylazanylmethylidene)-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3E)-6-chloranyl-3-(phenylazanylmethylidene)-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-3-(anilinomethylene)-6-chloro-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-3-(anilinomethylidene)-6-chloro-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3E)-3-(anilinomethylidene)-6-chloro-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-3-(anilinomethylene)-6-chloro-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C3=C(NC2=O)N=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O/c15-12-7-6-10-11(14(19)18-13(10)17-12)8-16-9-4-2-1-3-5-9/h1-8,16H,(H,17,18,19)/b11-8+