(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-pyridin-2-yl-ethanenitrile Openeye Name: (2E)-2-(1-methyl-2-oxo-indolin-3-ylidene)-2-(2-pyridyl)acetonitrile CAS Name: (2E)-2-(1-methyl-2-oxo-3-indolylidene)-2-(2-pyridinyl)acetonitrile IUPAC Name: (2E)-2-(1-methyl-2-oxoindol-3-ylidene)-2-pyridin-2-ylacetonitrile Traditional Name: (2E)-2-(2-keto-1-methyl-indolin-3-ylidene)-2-(2-pyridyl)acetonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C#N)C3=CC=CC=N3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C(\C#N)/C3=CC=CC=N3)/C1=O

InChI

InChI=1S/C16H11N3O/c1-19-14-8-3-2-6-11(14)15(16(19)20)12(10-17)13-7-4-5-9-18-13/h2-9H,1H3/b15-12-