2-[(2,3-dimethyl-1-benzofuran-5-yl)oxy]ethanenitrile

Systemtic Name: 2-[(2,3-dimethyl-1-benzofuran-5-yl)oxy]ethanenitrile Openeye Name: 2-(2,3-dimethylbenzofuran-5-yl)oxyacetonitrile CAS Name: 2-[(2,3-dimethyl-5-benzofuranyl)oxy]acetonitrile IUPAC Name: 2-[(2,3-dimethyl-1-benzofuran-5-yl)oxy]acetonitrile Traditional Name: 2-(2,3-dimethylbenzofuran-5-yl)oxyacetonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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