(1Z)-7-bromo-1-pyrrolidin-2-ylidene-2H-pyrido[3,4-b]indol-6-one

Names

[ CAS No. ]:
88704-48-7

[ Name ]:
(1Z)-7-bromo-1-pyrrolidin-2-ylidene-2H-pyrido[3,4-b]indol-6-one

[Synonym ]:
9H-Pyrido(3,4-b)indol-6-ol,7-bromo-1-(3,4-dihydro-2H-pyrrol-5-yl)
eudistomin P
Eudistomine P

Chemical & Physical Properties

[ Density]:
1.79g/cm3

[ Boiling Point ]:
449.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H12BrN3O

[ Molecular Weight ]:
330.17900

[ Flash Point ]:
225.8ºC

[ Exact Mass ]:
329.01600

[ PSA ]:
57.78000

[ LogP ]:
1.48230

[ Index of Refraction ]:
1.805

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-bromo-6-methoxy-1-(1-pyrrolin-2-yl)-β-carboline
  • 5-hydroxy-Nb-methoxycarbonyltryptamine
  • 8-acetyl-5-hydroxy-1-methoxycarbonyl-1,2,3,3a,8,8a,-hexahydropyrrolo-[2,3-b]indole
  • 6-bromo-5-methoxy-Nb-methoxycarbonyltryptamine
  • Boc-L-Proline

DownStream

Related Compounds

  • 1H-[1,2,3]Triazolo[4,5-b]pyridin-6-amine
  • 1H-[1,2,3]triazolo[4,5-b]pyridine-7-carboxylic acid
  • 1-Methyl-7-(piperazin-1-yl)-1H-pyrazolo[4,3-d]pyrimidine
  • 5-Chloro-N,N-dimethyl-1,2,4-triazin-3-amine
  • 5-[(Azetidin-3-yl)methyl]-1,3-oxazole
  • 6-Bromo-1,2,4-triazine
  • N-(Pyridin-4-ylmethanimidamido)pyridine-4-carboximidamide
  • ethyl (2E)-2-[(3-chloro-2-methylphenyl)hydrazinylidene]propanoate
  • 6-(Prop-2-yn-1-yloxy)pyridin-3-amine
  • 4-(1-Ethyl-1H-imidazol-4-yl)benzenamine
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