ethyl 2-(N-methyl-indol-2'-yl)-propionate

Names

[ CAS No. ]:
81451-81-2

[ Name ]:
ethyl 2-(N-methyl-indol-2'-yl)-propionate

Chemical & Physical Properties

[ Molecular Formula ]:
C14H17NO2

[ Molecular Weight ]:
231.29000

[ Exact Mass ]:
231.12600

[ PSA ]:
31.23000

[ LogP ]:
2.84490

Precursor & DownStream

Precursor

DownStream

  • 6H-Pyrido[4,3-b]carbazol-11-ol, 5,6-dimethyl-
  • (5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methanol
  • Ethanol, 2-[[(5,6-dimethyl-6H-pyrido[4,3-b]carbazol-11-yl)methyl]amino]-
  • Ethanol, 2,2'-[[(5,6-dimethyl-6H-pyrido[4,3-b]carbazol-11-yl)methyl]imino]bis-
  • .beta.-D-Ribofuranoside, (5,6-dimethyl-6H-pyrido[3, 4-b]carbazol-11-yl)methyl
  • 6H-Pyrido[4,3-b]carbazole-11-methanamine, N, N-bis(2-chloroethyl)-5,6-dimethyl-, monohydrochloride
  • 11-(chloromethyl)-5,6-dimethylpyrido[4,3-b]carbazole
  • 11-butyl-5,6-dimethylpyrido[4,3-b]carbazole
  • 11-benzyl-5,6-dimethylpyrido[4,3-b]carbazole
  • 5,6-dimethyl-11-phenylpyrido[4,3-b]carbazole

Related Compounds

  • ethyl 2-hydroxy-2-(N-methyl-indol-2'-yl)-propionate
  • Ethyl α-(N-methylindol-2-yl)acrylate
  • ethyl 2-(N-tosylindol-2-yl)-propionate
  • (3-ethyl-2-methyl-indol-5-yl)-methyl-amine
  • 1H-Indole-3-aceticacid, 1-methyl-, ethyl ester
  • 4H-Pyrano[3,4-d]oxazol-2(3H)-one,6-ethoxytetrahydro-3,4-dimethyl-,[3aR-(3aalpha,4alpha,6bta,7aalpha)]-(9CI)
  • 1-Hexanol, 3-methylene-
  • 1-Neopentylpyrrolidin-3-ol
  • 5,7-Diiodo-1-oxaspiro[2.5]octa-4,7-dien-6-one
  • Ethyl 3-(4-chloro-2-fluorophenyl)-3-oxopropanoate
  • Methyl 2-(2-((tert-butyldimethylsilyl)oxy)ethoxy)-4-nitrobenzoate
  • 1H-Pyrrole, 2-(2-propyn-1-yl)-
  • (1S,3R,7S,8S,8aR)-8-[(3R,5R)-7-(Butylamino)-3,5-dihydroxy-7-oxoheptyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl (2S)-2-methylbutanoate
  • 2-(2-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)naphthalen-1-yl)phenyl)-4,4-Dimethyl-4,5-dihydrooxazole
  • (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-3-oxido-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7-one
  • 5-chloro-N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-sulfonamide
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