3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Names

[ CAS No. ]:
210303-07-4

[ Name ]:
3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

[Synonym ]:
Kinome_2852
Kinome_2851

Chemical & Physical Properties

[ Density]:
1.337g/cm3

[ Boiling Point ]:
490.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H10N2O

[ Molecular Weight ]:
210.23100

[ Flash Point ]:
250.6ºC

[ Exact Mass ]:
210.07900

[ PSA ]:
44.89000

[ LogP ]:
2.64540

[ Vapour Pressure ]:
8.94E-10mmHg at 25°C

[ Index of Refraction ]:
1.724

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Formyl-1H-pyrrole
  • Oxindole

DownStream

Related Compounds

  • 4-iodo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
  • 5-pyridin-3-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
  • (3Z)-5-pyridin-3-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
  • 3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-indol-2-one
  • 3,3-bis(1H-pyrrol-2-yl)-1H-indol-2-one
  • 3-[(3-methyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
  • 4-Methylthioazole
  • 5-chloro-2,6-bis(trifluoromethyl)-1H-1,3-benzodiazole
  • (S)-2-Hydroxypentan-3-one
  • 5,6-Dibromo-1-ethyl-1,3-dihydro-2H-benzimidazol-2-one
  • benzyl (2S)-2-hydroxy-4-methylvalerate
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • N-(3-hydroxypyridin-2-yl)-4-(1H-indol-3-yl)butanamide
  • 1-Methoxycyclobutane-1-carbaldehyde
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-ethoxybenzamide
  • 1-Chloro-1-nitrocyclopentane
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