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

Systemtic Name: 3-[(2-methyl-1-benzofuran-3-yl)oxy]propanenitrile Openeye Name: 3-(2-methylbenzofuran-3-yl)oxypropanenitrile CAS Name: 3-[(2-methyl-3-benzofuranyl)oxy]propanenitrile IUPAC Name: 3-[(2-methyl-1-benzofuran-3-yl)oxy]propanenitrile Traditional Name: 3-(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)OCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c1-9-12(14-8-4-7-13)10-5-2-3-6-11(10)15-9/h2-3,5-6H,4,8H2,1H3