2-[(2,3-dimethyl-1-benzofuran-4-yl)oxy]ethanenitrile

Systemtic Name: 2-[(2,3-dimethyl-1-benzofuran-4-yl)oxy]ethanenitrile Openeye Name: 2-(2,3-dimethylbenzofuran-4-yl)oxyacetonitrile CAS Name: 2-[(2,3-dimethyl-4-benzofuranyl)oxy]acetonitrile IUPAC Name: 2-[(2,3-dimethyl-1-benzofuran-4-yl)oxy]acetonitrile Traditional Name: 2-(2,3-dimethylbenzofuran-4-yl)oxyacetonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCC#N)C

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCC#N)C

InChI

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