(NZ)-N-[1-(1-methylindol-3-yl)-2-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(1-methylindol-3-yl)-2-phenyl-ethylidene]hydroxylamine Openeye Name: 1-(1-methylindol-3-yl)-2-phenyl-ethanone oxime CAS Name: 1-(1-methyl-3-indolyl)-2-phenylethanone oxime IUPAC Name: (NZ)-N-[1-(1-methylindol-3-yl)-2-phenylethylidene]hydroxylamine Traditional Name: 1-(1-methylindol-3-yl)-2-phenyl-ethanone oxime Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=NO)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C(=N\O)/CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-19-12-15(14-9-5-6-10-17(14)19)16(18-20)11-13-7-3-2-4-8-13/h2-10,12,20H,11H2,1H3/b18-16-