1H-Azepino(5,4,3-cd)indole, 3,4,5,6-tetrahydro-6-(2-methyl-1-propenyl)-, (-)-

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Names

[ Name ]:
1H-Azepino(5,4,3-cd)indole, 3,4,5,6-tetrahydro-6-(2-methyl-1-propenyl)-, (-)-

[Synonym ]:
1H-Azepino(5,4,3-cd)indole,3,4,5,6-tetrahydro-6-(2-methyl-1-propenyl)-,(-)
aurantioclavine
(-)-auranthioclavine
6-(2-methylprop-1-en-1-yl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole

Chemical & Physical Properties

[ Density]:
1.149g/cm3

[ Boiling Point ]:
405.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₅H₁₈N₂

[ Molecular Weight ]:
226.31700

[ Flash Point ]:
198.9ºC

[ Exact Mass ]:
226.14700

[ PSA ]:
27.82000

[ LogP ]:
3.64970

[ Index of Refraction ]:
1.678

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(R)-6-(2-methylprop-1-en-1-yl)-1-tosyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole
(R)-5-((R)-tert-butylsulfinyl)-6-(2-methylprop-1-en-1-yl)-1-tosyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole
(R)-5-((S)-tert-butylsulfinyl)-6-(2-methylprop-1-en-1-yl)-1-tosyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole
(R)-6-(2-methylprop-1-en-1-yl)-5-((2-nitrophenyl)sulfonyl)-1-tosyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole
2-Iodo-3-nitrophenol
(R)-4-azido-2-methyl-4-(1-tosyl-1H-indol-4-yl)butan-2-ol
(R)-N-(3-hydroxy-3-methyl-1-(1-tosyl-1H-indol-4-yl)butyl)-2-nitrobenzenesulfonamide
(R)-N-(1-(3-bromo-1-tosyl-1H-indol-4-yl)-3-hydroxy-3-methylbutyl)-2-nitrobenzenesulfonamide
(R)-N-(3-hydroxy-3-methyl-1-(1-tosyl-3-vinyl-1H-indol-4-yl)butyl)-2-nitrobenzenesulfonamide

DownStream

Related Compounds

tert-Butyl 2-(1H-indol-3-yl)-2-oxoacetate
6,15:9,12-Diethenocyclododeca[b]naphthalene, 7,8,13,14-tetrahydro-
2-(4-Nitrophenyl)-[1,3]oxazolo[5,4-b]pyridine
1h-Imidazole,2-(4-methylphenyl)-4-phenyl-
2-Hydroxyethyl pyrrolidine-1-carboxylate
3-(3,4-Dimethoxyphenyl)butan-1-ol
5-(4-Chloro-3-methylphenyl)-1,3,4-thiadiazol-2-amine
(3AR,5R,6S,7S,7aR)-5-(hydroxymethyl)-2-methoxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diol
N-(2-bromoallyl)but-3-en-1-amine
Bicyclo[3.3.1]non-6-en-3-one

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