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

Systemtic Name: 2-[3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(4-hydroxyindan-1-yl)amino]phenoxy]acetonitrile CAS Name: 2-[3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]phenoxy]acetonitrile Traditional Name: 2-[3-[(4-hydroxyindan-1-yl)amino]phenoxy]acetonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c18-9-10-21-13-4-1-3-12(11-13)19-16-8-7-15-14(16)5-2-6-17(15)20/h1-6,11,16,19-20H,7-8,10H2