2-[4-(phenoxymethyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[4-(phenoxymethyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[4-(phenoxymethyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[4-(phenoxymethyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[4-(phenoxymethyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[4-(phenoxymethyl)-1H-indol-3-yl]acetonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C3C(=CC=C2)NC=C3CC#N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C3C(=CC=C2)NC=C3CC#N

InChI

InChI=1S/C17H14N2O/c18-10-9-13-11-19-16-8-4-5-14(17(13)16)12-20-15-6-2-1-3-7-15/h1-8,11,19H,9,12H2