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

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

Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.257 g/mol

Registry Numbers:

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RMXBKBFEKGCARG-UHFFFAOYAZ
Smiles: C1CNCC2=C(C1)[NH]C3=C2C=CC=C3

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

Synthesis Reference(s) for 1,2,3,4,5,6-hexahydroazepino[4,3-b]indole:	The Journal of Organic Chemistry, 32, p. 3804, 1967 DOI: 10.1021/jo01287a017
Synonym Chemical Name(s):	1,2,3,4,5,6-hexahydroazepino[4,3-b]indole 1,2,3,4,5,6-hexahydro-azepino[4,3-b]indole 1,2,3,4,5,6-hexahydroazepino[4,3-b]indole 1,2,3,4,5,6-ヘキサヒドロアゼピノ[4,3-b]インドール View all synonym chemical names
Physical Properties:	Melting Point: n/a Boiling Point: n/a Density: n/a Refractive Index: n/a
Related compounds:	Indoles
See other substances:	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-acetyl-1,2,3,4,5,6-hexahydroazepino[3,2-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 [(1Z)-2-methyl-buta-1,3-dienyl]sulfanyl-benzene See more substances