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

Systemtic Name: 2-[(2-methyl-1-benzofuran-3-yl)oxy]propanenitrile Openeye Name: 2-(2-methylbenzofuran-3-yl)oxypropanenitrile CAS Name: 2-[(2-methyl-3-benzofuranyl)oxy]propanenitrile IUPAC Name: 2-[(2-methyl-1-benzofuran-3-yl)oxy]propanenitrile Traditional Name: 2-(2-methylbenzofuran-3-yl)oxypropionitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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