|Home|Text Search|Structure Search|About|

1-(1-methyl-1H-indol-3-yl)-1-hexanone

Molecular Formula:

C15H19NO

Molecular Weight:

229.322 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

HQEUIBGWINZACL-UHFFFAOYAS

Smiles:

CCCCCC(=O)C1=C[N](C)C2=C1C=CC=C2

Chemical structure of 1-(1-methyl-1H-indol-3-yl)-1-hexanone

Synthesis Reference

Synthesis, p. 311, 1987

Synonym Chemical Name(s)

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

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

Here you have an access to the other substances

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 |