2,3,4,5-tetrahydroazepino[2,3-b]indol-5a(1H)-ol

Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.256 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NIFDGVMSSFVRHV-NDKGDYFDCT
Smiles: OC12CCCCNC1=NC3=C2C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 35, p. 875, 1970 DOI: 10.1021/jo00829a002
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,3,4,5-tetrahydroazepino[2,3-b]indol-5a(1H)-ol 2,3,4,5-tetrahydro-1H-azepino[2,3-b]indol-5a-ol 2,3,4,5-テトラヒドロ-1H-アゼピノ[2,3-b]インドル-5a-オール
See other substances:	diethyl 1-(methylsulfanyl)ethylphosphonate 1-cyclohexyl-1-nonanone 3-chloro[1,2,4]triazolo[4,3-a]pyridine (4922-74-1) N-(2-amino-4,6-dioxo-1,4,5,6-tetrahydro-5-pyrimidinyl)-N'-phenylurea 2-amino-9-phenyl-7,9-dihydro-1H-purine-6,8-dione 2-(2,3-dimethoxyphenyl)-6,7-dihydro-5H-1,4-dithiepine 5,5-dimethyl-3-phenyldiazenylcyclohex-2-en-1-one 1-bromo-2,4-dimethoxy-3-methylbenzene 2-thiophen-2-yl-benzoic acid (6072-49-7) 4H-indeno[1,2-b]thiophen-4-one 3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one 3,4,5,10-tetrahydroazepino[2,3-b]indol-2(1H)-one 1,10-diacetyl-1,2,3,4,5,10-hexahydroazepino[2,3-b]indole N,N-dimethyl-7-thiabicyclo[4.2.0]oct-3-en-5-amine 7,7-dioxide 2,3,4,5,6-pentafluorobenzoic acid (602-94-8) ethyl 3-hydroxy-3-(2,3,4,5,6-pentafluorophenyl)propanoate 1-(2,3,4,5,6-pentafluorophenyl)ethanone (652-29-9) 5-phenyl-2,3,4,5-tetrahydroindeno[1,2-e][1,4]diazepin-6(1H)-one 3-isopropoxy-3-methylcyclohexanol 1-tetradecanol (112-72-1) ethyl 2-amino-5-[(1E)-3-oxo-1-propenyl]-3-furoate 1,2-diisopropylhexahydropyridazine isopropyl dimethyldithiocarbamate 1-oxaspiro[2.5]octane-2-carboxylic acid (6326-84-7) (1E)-1-bromo-2-fluoro-1-hexene See more substances

Tags: melting point of 2,3,4,5-tetrahydroazepino[2,3-b]indol-5a(1H)-ol | boiling point of 2,3,4,5-tetrahydroazepino[2,3-b]indol-5a(1H)-ol | density of 2,3,4,5-tetrahydroazepino[2,3-b]indol-5a(1H)-ol | refractive index of 2,3,4,5-tetrahydroazepino[2,3-b]indol-5a(1H)-ol

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This page was last updated: 19 September 2022.