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(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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1H-indol-3-yl(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)methanone | methyl 2-methoxy-3-butenoate | 2-chloro-8-hydroxy-7-methoxynaphthoquinone | (3Z)-3-heptyl-1,3-pentadiene | 1-ethoxy-N-methoxy-2-(4-methylphenyl)sulfinylethanimine | 2-[(Z)-1-ethyl-prop-1-enoxy]-[1,3,2]dioxaborolane | 5-phenyl-4-pentyn-1-ol (24595-58-2) | 4-phenyl-phenol (92-69-3) | (1Z)-1,3-butadienylbenzene (1515-78-2) | 6-methyl-1-oxaspiro[4.4]nonan-7-one | 2,4-ditert-butyl-6-(methoxymethyl)phenol | 6,8-ditert-butyl-3-methyl-3,4-dihydro-2H-1,3-benzoxazine | 3-[2-(hydroxyamino)-2-phenylethyl]-1H-indole | 2,6-diisopropylphenylformamide (84250-69-1) | 2,6-diisopropyl-N-methylaniline | 3,3,4-trimethyl-5-(phenylsulfonyl)-3H-pyrazole | (2,3,3-trimethyl-1-cyclopropenyl)sulfonyl-benzene | 5-isopropyl-3,3-dimethyl-4-(phenylsulfonyl)-3H-pyrazole | 2-(3-furan-3-yl-propoxy)-tetrahydro-pyran | methyl diphenylacetate (3469-00-9) | methyl 2-acetoacetyl-4-pentenoate | 3-hydroxy-2,3-dimethylnonanoic acid | 4-hexyl-3,4-dimethyl-2-oxetanone | (3E)-2,3-dimethyl-3-nonenoic acid | 1-methoxy-5,6-dihydrobenzo[c]acridine 12-oxide |