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1-(1-methyl-1H-indol-3-yl)-1-hexanone |
Molecular Formula: |
C15H19NO |
Molecular Weight: |
229.322 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: |
HQEUIBGWINZACL-UHFFFAOYAS |
Smiles: |
CCCCCC(=O)C1=C[N](C)C2=C1C=CC=C2 |
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Synthesis Reference |
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Synthesis, p. 311, 1987 |
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Synonym Chemical Name(s) |
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1-(1-methyl-1H-indol-3-yl)-hexan-1-one 1-(1-methylindol-3-yl)hexan-1-one 1-(1-methylindol-3-yl)hexan-1-on 1-(1-méthylindol-3-yl)hexan-1-one 1-(1-メチルインドル-3-イル)ヘキサン-1-オン
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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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Indoles
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Here you have an access to the other substances |
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ethyl 3-chloro-4-methyl-2-oxopentanoate |
6-butyl-2,8-dihydroxy-7-methoxynaphthoquinone |
2-(3-acetyl-4,6-dimethyl-1-phenyl-2(1H)-pyridinylidene)malononitrile |
7-keto-2,4,5-trimethyl-1-phenyl-1,6-naphthyridine-8-carbonitrile |
1-methylpropanethioic thioanhydride |
1-methylbutanethioic 1-methylpropanethioic thioanhydride |
methyl 2-[bromo(phenyl)acetyl]hydrazinecarboxylate |
4-anilino-2H-chromen-2-one |
6H-chromeno[4,3-b]quinolin-6-one |
4-(benzylamino)-2-oxo-2H-chromene-3-carbaldehyde (111222-25-4) |
2-oxo-4-(pentylamino)-2H-chromene-3-carbaldehyde |
11-methoxy-6H-chromeno[4,3-b]quinolin-6-one |
2,2-dimethyl-2,3-dihydro-4H,5H-thiopyrano[3,2-c]chromene-4,5-dione |
4-methyl-4-vinyl-2-azetidinone |
4-pivaloyltetrahydropyran-2-one |
diethyl 2-benzyl-2-ethylmalonate |
1-(4-bromophenyl)-2-(2-imidazolidinylidene)ethanone |
1-(4-methoxyphenyl)-2-tetrahydro-2(1H)-pyrimidinylideneethanone |
methyl (2E,4E)-5-(2-furyl)-3-methyl-2,4-pentadienoate |
2-[(Z)-2-ethoxy-1-methylethenyl]-1,3,2-benzodioxaborole |
1-[(E)-2-ethoxy-1-hexylethenyl]-2-(methoxymethoxy)benzene |
3-hexyl-1-benzofuran |
3-hexyl-1H-indole |
2-[(E)-2-ethoxy-1-methylethenyl]aniline |
2,5-di-O-acetyl-1,6-dideoxyhexo-3,4-diulose |
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