3H-[1,2]diazepino[1,7-a]indole

Molecular Formula: C₁₂H₁₀N₂
Molecular Weight: 182.225 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FJSUNQBURHHPCX-UHFFFAOYAA
Smiles: C1C=CC2=CC3=CC=CC=C3[N]2N=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 29, p. 489, 1988 DOI: 10.1016/S0040-4039(00)80129-X
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3H-[1,2]diazepino[1,7-a]indole 3,11-dihydro-[1,2]diazepino[1,7-a]indole 3H-diazepino[1,7-a]indole 3H-ジアゼピノ[1,7-a]インドール
Related compounds:	Indoles
See other substances:	tert-butyl 3-(methoxycarbonylamino)-4-methylpentanoate 2-phenyl-2,3-dihydro-4H-chromen-4-one (487-26-3) 1-(1-chloroethylsulfinyl)-4-methylbenzene 4-hydroxy-2-octanone 1,3-dimethyl-1-indanol 3-vinyl-6-heptynal 3-bromo-buta-1,2-dienylidene-cyclohexane 1-bromo-but-2-ynylidene-cyclohexane methyl 2-(2-methoxy-1-cyclopenten-1-yl)propanoate Vitamin A aldehyde (116-31-4) tert-butyl (2E)-(2-allylcyclopentylidene)ethanoate 3H-[1,3]diazepino[1,2-a]indole ethyl 2-hydroxy-4-methyl-6-methylsulfanylbenzoate 3-methyl-4-(methylsulfanyl)-6-phenyl-1,2-benzisoxazole 3-methyl-4-(methylsulfanyl)-5-phenyl-1,2-benzisoxazole 4-methylcyclohexanol (589-91-3) 2-(3-isopropenyl-2-oxiranyl)-2-propanol 3-methyl-4-phenyl-1H-isochromen-1-one 2-(2-cyclohexen-1-yl)-3-hydroxy-5-methyl-2,4-cyclohexadien-1-one 3-cinnamyl-4-hydroxy-6-methylpyran-2-one ethyl 2-propynyl hydrogen phosphate 4-phenethyl-benzonitrile (10270-27-6) N-methyl-N,N'-diphenylurea (612-01-1) N-methyl-N,N'-diphenylthiourea (4949-93-3) dimethyl 1-methoxy-4,5,5-trimethyl-2-pyrrolidinylphosphonate See more substances

Tags: melting point of 3H-[1,2]diazepino[1,7-a]indole | boiling point of 3H-[1,2]diazepino[1,7-a]indole | density of 3H-[1,2]diazepino[1,7-a]indole | refractive index of 3H-[1,2]diazepino[1,7-a]indole

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This page was last updated: 19 September 2022.