3-(1H-indol-5-yl)-2-oxidanylidene-1H-imidazo[4,5-b]pyridine-6-carbonitrile

Systemtic Name: 3-(1H-indol-5-yl)-2-oxidanylidene-1H-imidazo[4,5-b]pyridine-6-carbonitrile Openeye Name: 3-(1H-indol-5-yl)-2-oxo-1H-imidazo[4,5-b]pyridine-6-carbonitrile CAS Name: 3-(1H-indol-5-yl)-2-oxo-1H-imidazo[4,5-b]pyridine-6-carbonitrile IUPAC Name: 3-(1H-indol-5-yl)-2-oxo-1H-imidazo[4,5-b]pyridine-6-carbonitrile Traditional Name: 3-(1H-indol-5-yl)-2-keto-1H-imidazo[4,5-b]pyridine-6-carbonitrile Formula: C15H9N5O MolecularWeight: 275.26486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1N3C4=C(C=C(C=N4)C#N)NC3=O

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1N3C4=C(C=C(C=N4)C#N)NC3=O

InChI

InChI=1S/C15H9N5O/c16-7-9-5-13-14(18-8-9)20(15(21)19-13)11-1-2-12-10(6-11)3-4-17-12/h1-6,8,17H,(H,19,21)