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

Molecular Formula:

C₁₆H₁₄N₂O

Molecular Weight:

250.3 g/mol

Registry Numbers

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

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

Synthesis Reference

Tetrahedron, 46, p. 833, 1990 DOI: 10.1016/S0040-4020(01)81366-1

Synonym Chemical Name(s)

(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&#

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Related compounds

Indoles

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