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

Systemtic Name: 3-[(2-oxidanylidene-3H-indol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(2-oxoindolin-1-yl)methyl]benzonitrile CAS Name: 3-[(2-oxo-3H-indol-1-yl)methyl]benzonitrile IUPAC Name: 3-[(2-oxo-3H-indol-1-yl)methyl]benzonitrile Traditional Name: 3-[(2-ketoindolin-1-yl)methyl]benzonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H12N2O/c17-10-12-4-3-5-13(8-12)11-18-15-7-2-1-6-14(15)9-16(18)19/h1-8H,9,11H2