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

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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-chloro-N-(1-phenylethyl)pentanamide
  • 3-(2-Chloroquinolin-3-yl)-1,1-difluoropropan-2-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-tetrahydropyran-4-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde