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1-(1-acetyl-1H-indol-4-yl)ethanone |
Molecular Formula: |
C12H11NO2 |
Molecular Weight: |
201.225 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
SZFYTQSRQPYILT-UHFFFAOYAU |
Smiles: |
CC(=O)[N]1C=CC2=C1C=CC=C2C(C)=O |
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Synthesis Reference |
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The Journal of Organic Chemistry, 49, p. 4409, 1984
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Synonym Chemical Name(s) |
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1-(4-acetyl-1H-indol-1-yl)-ethanone
1-(4-acetylindol-1-yl)ethanone
1-(4-ethanoylindol-1-yl)ethanone
1-(4-acetylindol-1-yl)ethanon
1-(4-acétylindol-1-yl)éthanone
1-(4-アセチルインドル-1-イル)エタノン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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methyl 1-ethyl-6,6-dimethoxy-2,4-cyclohexadiene-1-carboxylate |
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