(NE)-N-[1-(1,2-dimethylindol-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(1,2-dimethylindol-3-yl)ethylidene]hydroxylamine Openeye Name: 1-(1,2-dimethylindol-3-yl)ethanone oxime CAS Name: 1-(1,2-dimethyl-3-indolyl)ethanone oxime IUPAC Name: (NE)-N-[1-(1,2-dimethylindol-3-yl)ethylidene]hydroxylamine Traditional Name: 1-(1,2-dimethylindol-3-yl)ethanone oxime Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=NO)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C(=N/O)/C

InChI

InChI=1S/C12H14N2O/c1-8(13-15)12-9(2)14(3)11-7-5-4-6-10(11)12/h4-7,15H,1-3H3/b13-8+