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

Systemtic Name: 3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]benzenecarbonitrile Openeye Name: 3-[(E)-(2-oxoindolin-3-ylidene)methyl]benzonitrile CAS Name: 3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]benzonitrile IUPAC Name: 3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]benzonitrile Traditional Name: 3-[(E)-(2-ketoindolin-3-ylidene)methyl]benzonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=CC(=C3)C#N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=CC(=C3)C#N)/C(=O)N2

InChI

InChI=1S/C16H10N2O/c17-10-12-5-3-4-11(8-12)9-14-13-6-1-2-7-15(13)18-16(14)19/h1-9H,(H,18,19)/b14-9+