methyl 2-[1H-indol-2-yl]benzoate

Names

[ CAS No. ]:
1044518-10-6

[ Name ]:
methyl 2-[1H-indol-2-yl]benzoate

[Synonym ]:
benzoic acid,2-(1h-indol-2-yl)-,methyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13NO2

[ Molecular Weight ]:
251.28000

[ Exact Mass ]:
251.09500

[ PSA ]:
42.09000

[ LogP ]:
3.62150

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 2-[1-(tert-butoxycarbonyl)-1H-indol-2-yl]benzoate

DownStream

  • indolo[1,2-c]quinazolin-6(5H)-one
  • 5,11-dihydro-6H-indolo[3,2-c]quinolin-6-one
  • 11H-indolo[3,2-c]quinoline

Related Compounds

  • methyl 2-(1H-indol-2-yl)acetate
  • methyl 2-[1-(tert-butoxycarbonyl)-1H-indol-2-yl]benzoate
  • methyl 2-amino-3-(1H-indol-2-yl)propanoate
  • methyl 2-(3-formyl-1H-indol-2-yl)acetate
  • Methyl 2-amino-5-[5-(aminomethyl)-1H-indol-2-yl]-1,3-thiazole-4-carboxylate
  • methyl 2-[3-(1-pyridin-3-ylethenyl)-1H-indol-2-yl]acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (6-Chloro-5-nitro-4-trifluoromethyl-pyridin-2-YL)-dimethyl-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-(1,3-Thiazol-2-yl)pyridin-2-amine
  • 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
  • 2,4-Bis-benzyloxy-6-chloro-5-ethyl-pyrimidine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde