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-Morpholin-4-ylpyridine-2-carboxylic acid tert-butoxyamide
  • 4-Morpholin-4-ylpyridine-2-carboxylic acid hydroxyamide
  • 3-(4-Fluoro-3-(methylsulfonyl)phenyl)-4-methoxybenzaldehyde
  • 5-Bromo-4-ethyl-1H-pyrazole-3-carboxylic acid
  • 1-(3-Methyl-5-nitrobenzofuran-2-yl)ethanone
  • N,N-Bis[4-(dimethylamino)phenyl]-Na(2)-methylurea
  • 2-Chloro-N-(2,5-dimethylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine
  • Quinolin-4-yl 4-methylbenzene-1-sulfonate
  • tert-Butyl (2R,5R)-5-hydroxy-2-methylpiperidine-1-carboxylate
  • 2-(((3R,6R)-6-Methylpiperidin-3-yl)oxy)isonicotinonitrile
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