7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-6-one

Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.252 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JETQRWDTHSUKIZ-UHFFFAOYAW
Smiles: O=C1CCCCC2=CC3=C(C=CC=C3)[N]12

Synthesis and physical properties

Synthesis Reference(s):	Chemical and Pharmaceutical Bulletin, 17, p. 1290, 1969
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-6-one 7,8,9,10-tetrahydro-5H-azepino[1,7-a]indol-6-one 7,8,9,10-tetrahydroazepino[1,7-a]indol-6-one 7,8,9,10-tetrahydroazepino[1,2-a]indol-6-on 7,8,9,10-tetrahydroazepino[1,2-a]indol-6-one 7,8,9,10-テトラヒドロアゼピノ[1,2-a]インドル-6-オン
Related compounds:	Indoles
See other substances:	ethyl 2-amino-1-methyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate 4-methoxybenzyl chloridocarbonate 2-(p-anisyloxycarbonylamino)propionic acid 1-(phenyl-piperidin-1-ylmethyl)piperidine (2538-76-3) 1-(3-phenylpropyl)pyrrolidine 1,4,5,6-tetrahydro-3-pyridinecarbonitrile (7492-87-7) 3,5-dimethyl-2-(5-nitro-2-furyl)-2-cyclopenten-1-one 2-ethyl-2-phenylsulfanylpropanediamide 5-(4-nitrobenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione 1-methylsulfanylbuta-2,3-dien-2-ylbenzene 2-methyl-1H-benzimidazole (615-15-6) 10a-hydroxy-7,8,9,10,10a,11-hexahydro-6H-azepino[1,2-a]indol-6-one 1,2,3,9-tetrahydro-4H-carbazol-4-one (15128-52-6) 2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one 3,4,5,6,7,8-hexahydro-2H-isoquinolin-1-one 2-amino-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one 3-ethyl-5-methyl-2-(5-nitro-2-furyl)-2-cyclopenten-1-one 5-acetyl-2,6-dimethyl-3H-pyrimidin-4-one (24392-26-5) N-(4-methyl-2-quinolinyl)-N-(4-nitrophenyl)amine N-(4-methyl-2-quinolinyl)-N-(2-nitrophenyl)amine 4-hydroxypyrido[3,4-d]pyridazin-1(2H)-one 7-nitro-1,3-dihydro-2H-indol-2-one (25369-31-7) benzyl (2Z)-cyano(2-piperidinylidene)ethanoate ethyl 3-(1,1-diethoxyethyl-methylamino)propanoate 2-ethoxy-1-methyl-5,6-dihydro-1H-pyridin-4-one See more substances

Tags: melting point of 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-6-one | boiling point of 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-6-one | density of 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-6-one | refractive index of 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-6-one

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This page was last updated: 19 September 2022.