6-methyl-3,4,5,6-tetrahydro-1H-azepino[4,3,2-cd]indole
Molecular Formula: C12 H14 N2 Molecular Weight: 186.257 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: AOYOHLOIOORNPS-UHFFFAOYAS Smiles: CN1CCCC2=C[NH]C3=C2C1=CC=C3
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 32, p. 4095, 1967 DOI: 10.1021/jo01287a096
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-methyl-3,4,5,6-tetrahydro-1H-azepino[4,3,2-cd]indole
Related compounds:
See other substances:
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
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)
2-(cyclohexyloxy)-1,3,2-benzodioxaphosphole
phenyl 3-nitrobenzenesulfonate (41480-04-0)
methyl N-hydroxy-2,4,6-trimethylbenzenecarboximidoate
5-methyl-1-(5-methyl-2-furyl)-2,4(1H,3H)-pyrimidinedione
[1,2,4]triazolo[1,5-a]pyridin-2-amine
1-(butoxymethyl)-3-methyl-2-imidazolidinone
2-phenyl-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione
N-phenyl-1H-pyrrole-1-carboxamide
(2-nitrophenyl)acetaldehyde
See more substances
Tags:
melting point of 6-methyl-3,4,5,6-tetrahydro-1H-azepino[4,3,2-cd]indole |
boiling point of 6-methyl-3,4,5,6-tetrahydro-1H-azepino[4,3,2-cd]indole |
density of 6-methyl-3,4,5,6-tetrahydro-1H-azepino[4,3,2-cd]indole |
refractive index of 6-methyl-3,4,5,6-tetrahydro-1H-azepino[4,3,2-cd]indole
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