2-[4-(2,3-dihydro-1H-inden-1-ylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-1-ylamino)phenoxy]ethanenitrile Openeye Name: 2-[4-(indan-1-ylamino)phenoxy]acetonitrile CAS Name: 2-[4-(2,3-dihydro-1H-inden-1-ylamino)phenoxy]acetonitrile IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-1-ylamino)phenoxy]acetonitrile Traditional Name: 2-[4-(indan-1-ylamino)phenoxy]acetonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=C(C=C3)OCC#N

InChI

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