(NE)-N-[1-(2-methyl-1-benzofuran-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(2-methyl-1-benzofuran-3-yl)ethylidene]hydroxylamine Openeye Name: 1-(2-methylbenzofuran-3-yl)ethanone oxime CAS Name: 1-(2-methyl-3-benzofuranyl)ethanone oxime IUPAC Name: (NE)-N-[1-(2-methyl-1-benzofuran-3-yl)ethylidene]hydroxylamine Traditional Name: 1-(2-methylbenzofuran-3-yl)ethanone oxime Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)C(=NO)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)/C(=N/O)/C

InChI

InChI=1S/C11H11NO2/c1-7(12-13)11-8(2)14-10-6-4-3-5-9(10)11/h3-6,13H,1-2H3/b12-7+