2-(5-methoxy-1-benzofuran-7-yl)ethanenitrile

Systemtic Name: 2-(5-methoxy-1-benzofuran-7-yl)ethanenitrile Openeye Name: 2-(5-methoxybenzofuran-7-yl)acetonitrile CAS Name: 2-(5-methoxy-7-benzofuranyl)acetonitrile IUPAC Name: 2-(5-methoxy-1-benzofuran-7-yl)acetonitrile Traditional Name: 2-(5-methoxybenzofuran-7-yl)acetonitrile Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CO2)CC#N

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CO2)CC#N

InChI

InChI=1S/C11H9NO2/c1-13-10-6-8(2-4-12)11-9(7-10)3-5-14-11/h3,5-7H,2H2,1H3