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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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