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1-(1-methyl-1H-indol-3-yl)-2-phenylethanone |
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: |
GCAICKMEZCUWNK-UHFFFAOYAB |
Smiles: |
C[N]1C=C(C(=O)CC2=CC=CC=C2)C3=C1C=CC=C3 |
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Synthesis Reference |
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Synthesis, p. 956, 1986
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Synonym Chemical Name(s) |
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1-(1-methylindol-3-yl)-2-phenylethanone
1-(1-methyl-1H-indol-3-yl)-2-phenyl-ethanone
1-(1-methylindol-3-yl)-2-phenyl-ethanone
1-(1-methylindol-3-yl)-2-phenylethanon
1-(1-méthylindol-3-yl)-2-phényléthanone
1-(1-メチルインドル-3-イル)-2-フェニルエタノン
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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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