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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