(NE)-N-[3-methyl-1-(1-methylindol-3-yl)butylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-methyl-1-(1-methylindol-3-yl)butylidene]hydroxylamine Openeye Name: 3-methyl-1-(1-methylindol-3-yl)butan-1-one oxime CAS Name: 3-methyl-1-(1-methyl-3-indolyl)-1-butanone oxime IUPAC Name: (NE)-N-[3-methyl-1-(1-methylindol-3-yl)butylidene]hydroxylamine Traditional Name: 3-methyl-1-(1-methylindol-3-yl)butan-1-one oxime Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NO)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-10(2)8-13(15-17)12-9-16(3)14-7-5-4-6-11(12)14/h4-7,9-10,17H,8H2,1-3H3/b15-13+