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

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine