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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC3=CC=C(C=C3)C#N)O

InChI

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