2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzenecarbonitrile Openeye Name: 2-[(4-hydroxyindan-1-yl)amino]benzonitrile CAS Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzonitrile IUPAC Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzonitrile Traditional Name: 2-[(4-hydroxyindan-1-yl)amino]benzonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC=CC=C3C#N)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC=CC=C3C#N)C=CC=C2O

InChI

InChI=1S/C16H14N2O/c17-10-11-4-1-2-6-14(11)18-15-9-8-13-12(15)5-3-7-16(13)19/h1-7,15,18-19H,8-9H2