ethyl 2-(2-phenyl-1H-indol-1-yl)acetate

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Names

[ CAS No. ]:
65746-57-8

[ Name ]:
ethyl 2-(2-phenyl-1H-indol-1-yl)acetate

[Synonym ]:
ethyl 2-(2-phenyl-1H-indol-1-yl)acetate
1H-Indole-1-acetic acid,2-phenyl-,ethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C18H17NO2

[ Molecular Weight ]:
279.33300

[ Exact Mass ]:
279.12600

[ PSA ]:
31.23000

[ LogP ]:
3.87140

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Phenylindole
  • ethyl 2-bromoacetate
  • 2-(2-phenyl-1H-indol-1-yl)propionic acid

DownStream

  • 2-Phenylindole
  • (2-PHENYL-1,3-OXAZOL-4-YL)ACETICACID

Related Compounds

  • ethyl 2-(2-phenyl-1H-indol-1-yl)propanoate
  • ethyl 2-(5-methoxy-2-phenyl-1H-indol-1-yl)acetate
  • Ethyl [2-(2-thienyl)-1H-indol-1-yl]acetate
  • ethyl 2-(2-(4-methoxyphenyl)-1H-indol-1-yl)acetate
  • ethyl 2-(2,5,5-trimethyl-4,5,6,7-tetrahydro-1H-indol-1-yl)acetate
  • ethyl 2-(2,5,5-trimethyl-3-(2-(morpholinosulfonyl)benzyl)-4,5,6,7-tetrahydro-1H-indol-1-yl)acetate
  • 2-(4-tert-Butyloxycarbonylaminophenyl)thiazole-4-carboxylic acid
  • methyl (7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizine-1-carboxylate
  • 2-(3-Nitrophenyl)ethanethiol
  • 2,3-dihydro-1H-phenalen-1-amine
  • 3-Chloro-2-(methylamino)benzoic acid
  • (R)-9-(Trifluoromethyl)-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one
  • 2-butoxy-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(3-methylthiophen-2-yl)methyl]benzamide
  • (3,5-Dichlorophenylamino)acetic acid
  • (R)-1-{2-[Bis-(2-chloro-phenyl)-methyleneaminooxy]-ethyl}-piperidine-3-carboxylic acid; hydrochloride
  • (3R,4R)-4-(phenylsulfanyl)oxolan-3-ol
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