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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=C(C=C3)OCC#N

InChI

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