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

Systemtic Name: (NE)-N-[1-(1,2-dimethylindol-3-yl)propylidene]hydroxylamine Openeye Name: 1-(1,2-dimethylindol-3-yl)propan-1-one oxime CAS Name: 1-(1,2-dimethyl-3-indolyl)-1-propanone oxime IUPAC Name: (NE)-N-[1-(1,2-dimethylindol-3-yl)propylidene]hydroxylamine Traditional Name: 1-(1,2-dimethylindol-3-yl)propan-1-one oxime Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=C(N(C2=CC=CC=C21)C)C

Isomeric SMILES

CC/C(=N\O)/C1=C(N(C2=CC=CC=C21)C)C

InChI

InChI=1S/C13H16N2O/c1-4-11(14-16)13-9(2)15(3)12-8-6-5-7-10(12)13/h5-8,16H,4H2,1-3H3/b14-11+