3-[(2-methyl-1-benzofuran-5-yl)oxy]propanenitrile

Systemtic Name: 3-[(2-methyl-1-benzofuran-5-yl)oxy]propanenitrile Openeye Name: 3-(2-methylbenzofuran-5-yl)oxypropanenitrile CAS Name: 3-[(2-methyl-5-benzofuranyl)oxy]propanenitrile IUPAC Name: 3-[(2-methyl-1-benzofuran-5-yl)oxy]propanenitrile Traditional Name: 3-(2-methylbenzofuran-5-yl)oxypropionitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=CC(=C2)OCCC#N

Isomeric SMILES

CC1=CC2=C(O1)C=CC(=C2)OCCC#N

InChI

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