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1-acetyl-1,2,3,4,5,6-hexahydroazepino[3,2-b]indole

Molecular Formula:

C14H16N2O

Molecular Weight:

228.294 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

XYWTWQMHSQZKEB-UHFFFAOYAO

Smiles:

CC(=O)N1CCCCC2=C1C3=C([NH]2)C=CC=C3

Chemical structure of 1-acetyl-1,2,3,4,5,6-hexahydroazepino[3,2-b]indole

Synthesis Reference(s)

The Journal of Organic Chemistry, 32, p. 3802, 1967

Synonym Chemical Name(s)

1-(1,2,3,4,5,6-hexahydro-azepino[3,2-b]indol-1-yl)-ethanone
1-(3,4,5,6-tetrahydro-2H-azepino[3,2-b]indol-1-yl)ethanone
1-(3,4,5,6-tetrahydro-2H-azepino[3,2-b]indol-1-yl)ethanon
1-(3,4,5,6-tetrahydro-2H-azepino[3,2-b]indol-1-yl)éthanone
1-(3,4,5,6-テトラヒドロ-2H-アゼピノ[3,2-b]インドル-1-イル)エタノン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

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2,6-dimethyl-N-propan-2-ylcyclohexan-1-imine | 2-(4-hydroxyphenyl)-1-(4-methoxyphenyl)ethanone | 2-chloro-3,3-dimethylbutanal | ethyl 2-acetylcyclopropanecarboxylate | 2,2-dimethyl-1-indanone (10489-28-8) | ethanethioic acid S-(2-acetamido-ethylsulfanyl) ester | 2-bromo-1,1,1,2-tetrafluoroethane (124-72-1) | 5-chloro-1-(4-fluorophenyl)-1H-tetraazole | 5-phenylisoxazole (1006-67-3) | 2-phenyl-4H-chromene | 2-ethoxy-3-ethyl-2-phenyl-2H-chromene | N-phenylbenzohydrazide (579-45-3) | 1,2,3,4,5,6-hexahydroazepino[4,3-b]indole | 2-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole | 3,4,5,6-tetrahydroazepino[3,2-b]indol-2(1H)-one | 1,2,3,4,5,6-hexahydroazepino[3,2-b]indole | 1-ethyl-1,2,3,4,5,6-hexahydroazepino[3,2-b]indole | 2,4,5,6-tetrahydroazepino[3,2-b]indol-5a(3H)-ol | (4Z)-5-anilino-1-phenyl-4-hexene-1,3-dione | 2-methyl-1,6-diphenylpyridin-4-one | 2-chloro-2-cyclohepten-1-yl acetate | 1-nitro-2-dodecanone | 7-oxabicyclo[4.1.0]hept-1-yl acetate | 2-chlorobutanal | 2-(dibutylamino)-4H-3,1-benzoxazin-4-one |