2-(1-oxidanylidene-2,3-dihydroinden-5-yl)benzenecarbonitrile

Systemtic Name: 2-(1-oxidanylidene-2,3-dihydroinden-5-yl)benzenecarbonitrile Openeye Name: 2-(1-oxoindan-5-yl)benzonitrile CAS Name: 2-(1-oxo-2,3-dihydroinden-5-yl)benzonitrile IUPAC Name: 2-(1-oxo-2,3-dihydroinden-5-yl)benzonitrile Traditional Name: 2-(1-ketoindan-5-yl)benzonitrile Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C16H11NO/c17-10-13-3-1-2-4-14(13)11-5-7-15-12(9-11)6-8-16(15)18/h1-5,7,9H,6,8H2