(1Z)-2-(1H-indol-3-yl)-1-phenylethanone oxime

(1Z)-2-(1H-indol-3-yl)-1-phenylethanone oxime
  • Molecular Formula: C16H14N2O
  • Molecular Weight: 250.3 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: MZVZIJOJXDPKHY-VLGSPTGOBR
  • Smiles: O\N=C(\CC1=C[NH]C2=CC=CC=C12)C3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron, 46, p. 833, 1990 DOI: 10.1016/S0040-4020(01)81366-1
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(1Z)-2-(1H-indol-3-yl)-1-phenylethanone oxime
(Z)-N-[2-(1H-indol-3-yl)-1-phenylethylidene]hydroxylamine
2-(1H-indol-3-yl)-1-phenyl-ethanone oxime
(Z)-N-[2-(1H-indol-3-yl)-1-phenyl-ethylidene]-hydroxylamine
(NZ)-N-[2-(1H-indol-3-yl)-1-phenylethyliden]hydroxylamin
(NZ)-N-[2-(1H-indol-3-yl)-1-phényléthylidène]hydroxylamine
(NZ)-N-[2-(1H-インドル-3-イル)-1-フェニルエチリデン]ヒドロキシラミ&#
Related compounds:
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Tags: melting point of (1Z)-2-(1H-indol-3-yl)-1-phenylethanone oxime | boiling point of (1Z)-2-(1H-indol-3-yl)-1-phenylethanone oxime | density of (1Z)-2-(1H-indol-3-yl)-1-phenylethanone oxime | refractive index of (1Z)-2-(1H-indol-3-yl)-1-phenylethanone oxime

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