(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

  • 5-(4-Formyl-1-piperazinyl)-2-benzofurancarboxamide
  • (1S)-1-C-(4-Aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-1,4-anhydro-2-azido-2-deoxy-2-C-methyl-D-ribitol
  • 7-Bromo-6-fluoro-2-methylquinoline
  • tert-butyl N-[4-(azetidin-3-yl)butyl]carbamate
  • (2S)-2-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-[(9R)-6'-methoxycinchonan-9-yl]-3,3-dimethylbutanamide
  • 4-acetyl-N-(2-(3-chlorophenyl)-2-methoxypropyl)benzenesulfonamide
  • (3-(4-Fluorophenyl)azepan-1-yl)(quinoxalin-6-yl)methanone
  • 2-Bromo-5-butyl-1,3,4-oxadiazole
  • 4-(2,4-Difluoro-5-methylphenyl)-1,3-thiazol-2-amine
  • (5-Methoxypyridin-2-yl)methanamine dihydrochloride
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