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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C(=NO)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)/C(=N/O)/C

InChI

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