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1-acetyl-6-methyl-2-phenyl-1H-indole |
Molecular Formula: |
C17H15NO |
Molecular Weight: |
249.312 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: |
PGXLFUKQMAIVFG-UHFFFAOYAP |
Smiles: |
CC(=O)[N]1C2=C(C=CC(=C2)C)C=C1C3=CC=CC=C3 |
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Synthesis Reference |
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Tetrahedron Letters, 26, p. 5963, 1985 DOI: 10.1016/S0040-4039(00)98272-8
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Synonym Chemical Name(s) |
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1-(6-methyl-2-phenylindol-1-yl)ethanone
1-(6-methyl-2-phenyl-1H-indol-1-yl)-ethanone
1-(6-methyl-2-phenyl-indol-1-yl)ethanone
1-(6-methyl-2-phenylindol-1-yl)ethanon
1-(6-méthyl-2-phénylindol-1-yl)éthanone
1-(6-メチル-2-フェニルインドル-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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