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

Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.284 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZBXDOQWPGBISAR-UHFFFAOYAO
Smiles: C[N]1C2=C(CCNCC2)C3=C1C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Journal of Medicinal Chemistry, 11, p. 101, 1968 DOI: 10.1021/jm00307a023
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole 6-methyl-1,2,3,4,5,6-hexahydro-azepino[4,5-b]indole 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole 6-méthyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole 6-メチル-2,3,4,5-テトラヒドロ-1H-アゼピノ[4,5-b]インドール
Related compounds:	Indoles
See other substances:	4-[(acetyloxy)methyl]-2-oxo-2H-chromen-3-yl acetate 1,2-dithiepan-5-amine 5-(phenylsulfonyl)-1,2,5-dithiazepane N-(1,2-dithiepan-4-yl)methanesulfonamide 6-(hydroxyamino)-9H-purine 3-oxide (21959-46-6) 2-chloro-5H-dibenzo[b,f]azepine 2-chloro-9-methylacridine 4-(5-methyl-1,3-oxazol-2-yl)pyridine 6-chloroimidazo[2,1-b][1,3]thiazole (23576-81-0) 1-butyl-1-[N-(4-methoxyphenyl)-carbamimidoyl]-thiourea 1,1-dimethyl-4,8-dithiaspiro[2.5]octane Phenylethanolamine (7568-93-6) 3-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole (7546-66-9) 3-benzoyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole N'-(5-chloro-3-cyano-2-pyrazinyl)-N,N-dimethylimidoformamide 3-amino-6-chloro-2-pyrazinecarbonitrile (17231-50-4) 4-benzhydrylidene-1-methylpiperidin-3-ol 2-(acetyl-ethylamino)-N-phenylbenzamide 2-benzyl-3-pyridinol (38186-81-1) 2-benzyl-3-piperidinol 3-p-phenetyl-2H-1,3-benzoxazin-4-one (20979-00-4) N,N-diethyl-4,5-diphenyl-1,3-oxazol-2-amine 2,3,5,6-tetrachloro-4-sulfanylbenzonitrile 5-bromo-5-fluoro-6-methoxy-hexahydro-pyrimidine-2,4-dione (7728-80-5) 5-bromo-5-fluoro-2,6-dioxohexahydro-4-pyrimidinyl acetate (69907-70-6) See more substances

Tags: melting point of 6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole | boiling point of 6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole | density of 6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole | refractive index of 6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole

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