2-[(2-ethyl-1-benzofuran-3-yl)oxy]ethanenitrile

Systemtic Name: 2-[(2-ethyl-1-benzofuran-3-yl)oxy]ethanenitrile Openeye Name: 2-(2-ethylbenzofuran-3-yl)oxyacetonitrile CAS Name: 2-[(2-ethyl-3-benzofuranyl)oxy]acetonitrile IUPAC Name: 2-[(2-ethyl-1-benzofuran-3-yl)oxy]acetonitrile Traditional Name: 2-(2-ethylbenzofuran-3-yl)oxyacetonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)OCC#N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)OCC#N

InChI

InChI=1S/C12H11NO2/c1-2-10-12(14-8-7-13)9-5-3-4-6-11(9)15-10/h3-6H,2,8H2,1H3