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

Systemtic Name: 3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzenecarbonitrile Openeye Name: 3-[(4-hydroxyindan-1-yl)amino]benzonitrile CAS Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzonitrile IUPAC Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzonitrile Traditional Name: 3-[(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(=C3)C#N)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC=CC(=C3)C#N)C=CC=C2O

InChI

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