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

Systemtic Name: 3-[[(Z)-(2-oxidanylidene-1H-pyrrolo[3,2-b]pyridin-3-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 3-[[(Z)-(2-oxo-1H-pyrrolo[3,2-b]pyridin-3-ylidene)methyl]amino]benzonitrile CAS Name: 3-[[(Z)-(2-oxo-1H-pyrrolo[3,2-b]pyridin-3-ylidene)methyl]amino]benzonitrile IUPAC Name: 3-[[(Z)-(2-oxo-1H-pyrrolo[3,2-b]pyridin-3-ylidene)methyl]amino]benzonitrile Traditional Name: 3-[[(Z)-(2-keto-1H-pyrrolo[3,2-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(C=CC=N3)NC2=O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O/c16-8-10-3-1-4-11(7-10)18-9-12-14-13(19-15(12)20)5-2-6-17-14/h1-7,9,18H,(H,19,20)/b12-9-