N-[4-[(4-oxo-2H-triazino[5,4-b]indol-3-yl)iminomethyl]phenyl]acetamide

Names

[ CAS No. ]:
135086-96-3

[ Name ]:
N-[4-[(4-oxo-2H-triazino[5,4-b]indol-3-yl)iminomethyl]phenyl]acetamide

[Synonym ]:
3,5-Dihydro-3-(((4-acetamidophenyl)methylene)amino)-4H-1,2,3-triazino(5,4-b)indol-4-one
3-(4-Acetamidobenzylideneamino)-5H-1,2,3-triazino<5,4-b>indol-4-one

Chemical & Physical Properties

[ Density]:
1.466g/cm3

[ Molecular Formula ]:
C18H14N6O2

[ Molecular Weight ]:
346.34300

[ Exact Mass ]:
346.11800

[ PSA ]:
108.52000

[ LogP ]:
2.76290

[ Index of Refraction ]:
1.748

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 3-amino-1H-indole-2-carboxylate
  • 3-amino-1h-indole-2-carbohydrazide

DownStream


Related Compounds

  • 4-(4-Phenylphenyl)-1,3-oxazolidin-2-one
  • 2-Ethoxy-2-phenylethan-1-amine
  • ethyl (2Z)-3-(5-bromothiophen-2-yl)but-2-enoate
  • Methyl 4,5-dibromo-1H-imidazole-2-carboxylate
  • 1-(4-Chlorophenyl)-1,2,3,4-tetrahydro-1-methylisoquinoline
  • (S)-4-Ethyl-3,10-dioxo-4,7,8,10-tetrahydro-1H,3H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolan]-4-yl acetate
  • 2-[6-chloro-3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(1-cyanocyclohexyl)propanamide
  • Trifluoroethylamine inhibitor, 10
  • 2,3-bis(phenylmethoxy)benzoyl Chloride
  • 9,10-Dibromo-2-fluoroanthracene
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