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

Systemtic Name: 2-[4-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]phenyl]ethanenitrile Openeye Name: 2-[4-[(4-hydroxyindan-1-yl)amino]phenyl]acetonitrile CAS Name: 2-[4-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]phenyl]acetonitrile IUPAC Name: 2-[4-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]phenyl]acetonitrile Traditional Name: 2-[4-[(4-hydroxyindan-1-yl)amino]phenyl]acetonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c18-11-10-12-4-6-13(7-5-12)19-16-9-8-15-14(16)2-1-3-17(15)20/h1-7,16,19-20H,8-10H2