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

Systemtic Name: 2-[(2-methyl-1-benzofuran-3-yl)oxy]ethanenitrile Openeye Name: 2-(2-methylbenzofuran-3-yl)oxyacetonitrile CAS Name: 2-[(2-methyl-3-benzofuranyl)oxy]acetonitrile IUPAC Name: 2-[(2-methyl-1-benzofuran-3-yl)oxy]acetonitrile Traditional Name: 2-(2-methylbenzofuran-3-yl)oxyacetonitrile Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)OCC#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)OCC#N

InChI

InChI=1S/C11H9NO2/c1-8-11(13-7-6-12)9-4-2-3-5-10(9)14-8/h2-5H,7H2,1H3