2,4,5,6-tetrahydroazepino[3,2-b]indol-5a(3H)-ol

Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.256 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: GSDQTTKCHRMEPN-UHFFFAOYAW
Smiles: OC12CCCCN=C1C3=C(N2)C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 32, p. 3804, 1967 DOI: 10.1021/jo01287a017
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,4,5,6-tetrahydroazepino[3,2-b]indol-5a(3H)-ol 3,4,5,6-tetrahydro-2H-azepino[3,2-b]indol-5a-ol 3,4,5,6-テトラヒドロ-2H-アゼピノ[3,2-b]インドル-5a-オール
Related compounds:	Indolines
See other substances:	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-acetyl-1,2,3,4,5,6-hexahydroazepino[3,2-b]indole 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 (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 [(1Z)-2-methyl-buta-1,3-dienyl]sulfanyl-benzene 6-methyl-3,4,5,6-tetrahydro-1H-azepino[4,3,2-cd]indole 1-(4-chlorobenzyl)-3,4,5,6-tetrahydro-1H-azepino[4,3,2-cd]indole 4-phenyltetralin-2-one 1-chloro-2-nitrosocycloheptane 2-chlorocycloheptanone (766-66-5) See more substances

Tags: melting point of 2,4,5,6-tetrahydroazepino[3,2-b]indol-5a(3H)-ol | boiling point of 2,4,5,6-tetrahydroazepino[3,2-b]indol-5a(3H)-ol | density of 2,4,5,6-tetrahydroazepino[3,2-b]indol-5a(3H)-ol | refractive index of 2,4,5,6-tetrahydroazepino[3,2-b]indol-5a(3H)-ol

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This page was last updated: 20 May 2025.