3-[[(E)-(2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[(E)-(2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 3-[[(E)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzonitrile CAS Name: 3-[[(E)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzonitrile IUPAC Name: 3-[[(E)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzonitrile Traditional Name: 3-[[(E)-(2-keto-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzonitrile Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O/c16-8-10-3-1-4-11(7-10)18-9-13-12-5-2-6-17-14(12)19-15(13)20/h1-7,9,18H,(H,17,19,20)/b13-9+