bis(1H-indol-2-yl)methanone

Names

[ CAS No. ]:
200706-56-5

[ Name ]:
bis(1H-indol-2-yl)methanone

[Synonym ]:
Bisindol-2-ylmethan-1-one
Di-indol-2-yl-keton
di-indol-2-yl ketone
indolyl ketone
Methanone,di-1H-indol-2-yl

Chemical & Physical Properties

[ Molecular Formula ]:
C17H12N2O

[ Molecular Weight ]:
260.29000

[ Exact Mass ]:
260.09500

[ PSA ]:
48.65000

[ LogP ]:
3.88020

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bis(1-phenylsulfonyl-1H-2-indolyl)methanone
  • 1-(Phenylsulfonyl)-1H-indole
  • bis(1-benzenesulfonyl-1H-indol-2-yl)methanol
  • 1-(benzenesulfonyl)indole-2-carboxylic acid
  • 1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBALDEHYDE
  • Benzenesulfonamide,N-(2-formylphenyl)-4-methyl-
  • phosgene

DownStream

Related Compounds

  • bis(5-hydroxy-1H-indol-2-yl)methanone
  • (5-hydroxy-1H-indol-2-yl)-(1H-indol-2-yl)methanone
  • 2,3-bis(1H-indol-2-yl)quinoxaline
  • (4-bromophenyl)-(1H-indol-2-yl)methanone
  • MORPHOLINO(3-PHENYL-1H-INDOL-2-YL)METHANONE
  • (3-hydroxyazetidin-1-yl)(1H-indol-2-yl)methanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine