1H-indol-3-yl-pyridin-4-yl-methanone

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Names

[ CAS No. ]:
3189-05-7

[ Name ]:
1H-indol-3-yl-pyridin-4-yl-methanone

[Synonym ]:
indol-3-yl-pyridin-4-yl-methanone
Indolyl-(3)-pyridyl-(4)-keton
(1H-indol-3-yl)(pyridin-4-yl)methanone

Chemical & Physical Properties

[ Density]:
1.283g/cm3

[ Boiling Point ]:
451ºC at 760 mmHg

[ Molecular Formula ]:
C14H10N2O

[ Molecular Weight ]:
222.24200

[ Flash Point ]:
226.3ºC

[ Exact Mass ]:
222.07900

[ PSA ]:
45.75000

[ LogP ]:
2.79390

[ Index of Refraction ]:
1.692

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Indole
  • Isonicotinonitrile
  • ISONICOTINOYL CHLORIDE HYDROCHLORIDE
  • magnesium,1,3-dihydroindol-3-ide,iodide

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • (2-ethyl-1H-indol-3-yl)-pyridin-4-yl-methanone
  • 3-[1H-indol-3-yl(pyridin-4-yl)methyl]-1-methylindole
  • (5-fluoro-1H-indol-3-yl)-pyridin-4-yl-methanol
  • 1H-indol-3-yl(pyridin-2-yl)methanone
  • 1H-indol-3-yl-pyridin-3-yl-methanone
  • (1H-indol-3-yl)(piperidin-4-yl)methanone hydrochloride
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-chloro-3-fluorophenyl)acetate
  • 1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropanecarbonyl]-3,4-dimethylpyrrolidine-3-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoyl]-3,4-dimethylpyrrolidine-3-carboxylic acid
  • 3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhex-4-enamido]ethoxy}propanoic acid
  • 3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)pentanoic acid
  • 2-ethyl-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]butanoic acid
  • (3-Methylpyridin-4-yl)methyl 4-methylbenzene-1-sulfonate
  • 4-(1-isocyanatoethyl)-2,3-dihydro-1H-indene
  • 1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}cyclopropane-1-carbaldehyde
  • 5-(4-Aminobut-1-en-2-yl)thiophene-2-carbonitrile
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