(2E)-3-(1H-indol-3-yl)-3-oxidanylidene-2-(phenylhydrazinylidene)propanenitrile

Systemtic Name: (2E)-3-(1H-indol-3-yl)-3-oxidanylidene-2-(phenylhydrazinylidene)propanenitrile Openeye Name: (1E)-N-anilino-2-(1H-indol-3-yl)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-(1H-indol-3-yl)-3-oxo-2-(phenylhydrazinylidene)propanenitrile IUPAC Name: (1E)-N-anilino-2-(1H-indol-3-yl)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-(1H-indol-3-yl)-3-keto-2-(phenylhydrazono)propionitrile Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C#N)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C#N)/C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H12N4O/c18-10-16(21-20-12-6-2-1-3-7-12)17(22)14-11-19-15-9-5-4-8-13(14)15/h1-9,11,19-20H/b21-16+