2-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)benzenecarbonitrile

Systemtic Name: 2-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)benzenecarbonitrile Openeye Name: 2-(1-hydroxyindan-5-yl)benzonitrile CAS Name: 2-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)benzonitrile IUPAC Name: 2-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)benzonitrile Traditional Name: 2-(1-hydroxyindan-5-yl)benzonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC(=C2)C3=CC=CC=C3C#N

Isomeric SMILES

C1CC2=C(C1O)C=CC(=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C16H13NO/c17-10-13-3-1-2-4-14(13)11-5-7-15-12(9-11)6-8-16(15)18/h1-5,7,9,16,18H,6,8H2