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

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-1-ylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(indan-1-ylamino)phenoxy]acetonitrile CAS Name: 2-[3-(2,3-dihydro-1H-inden-1-ylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-1-ylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(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(=CC=C3)OCC#N

Isomeric SMILES

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

InChI

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