3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]benzonitrile CAS Name: 3-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]benzonitrile IUPAC Name: 3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]benzonitrile Traditional Name: 3-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]benzonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC=CC(=C3)C#N)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O/c1-19-16-8-3-2-7-14(16)15(17(19)20)10-12-5-4-6-13(9-12)11-18/h2-10H,1H3/b15-10-