10-[2-(dimethylamino)ethyl]-2,3,4,5-tetrahydroazepino[3,4-b]indol-1-one

Names

[ CAS No. ]:
54188-27-1

[ Name ]:
10-[2-(dimethylamino)ethyl]-2,3,4,5-tetrahydroazepino[3,4-b]indol-1-one

[Synonym ]:
10-(2-dimethylaminoethyl)-2,3,4,5-tetrahydroazepino[3,4-b]indol-1-one
Azepino(3,4-b)indol-1(2H)-one,3,4,5,10-tetrahydro-10-(2-(dimethylamino)ethyl)
3,4,5,10-Tetrahydro-10-(2-(dimethylamino)ethyl)azapino(3,4-b)indol-1(2H)-one
10-(2-dimethylamino-ethyl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
524ºC at 760 mmHg

[ Molecular Formula ]:
C16H21N3O

[ Molecular Weight ]:
271.35700

[ Flash Point ]:
270.7ºC

[ Exact Mass ]:
271.16800

[ PSA ]:
40.76000

[ LogP ]:
1.88930

[ Index of Refraction ]:
1.625

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
  • 2-Chloroethyldimethylamine

DownStream

Related Compounds

  • Rel-(3R,4S)-4-(3,5-difluoropyridin-4-yl)-2-oxopyrrolidine-3-carboxylic acid
  • tert-Butyl (S)-5-methyl-2,7-diazaspiro[3.5]nonane-2-carboxylate
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-sulfamoylphenyl)propanoic acid
  • tert-Butyl (3R,6S)-1,1-difluoro-6-(hydroxymethyl)-5-azaspiro[2.4]heptane-5-carboxylate
  • (1R,2R)-2-(Difluoromethyl)cyclohexan-1-ol
  • 3-(3-Bromo-4-methoxyphenyl)-1-(4-chlorophenyl)prop-2-en-1-one
  • (R)-1-(6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl)ethan-1-amine
  • (S)-2-(2-(Difluoromethyl)-4-methoxy-5-methylphenyl)pyrrolidine
  • (R)-2-(1-Nitronaphthalen-2-yl)pyrrolidine
  • Ethyl (S)-2-(7-hydroxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate
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