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)
-
5-Chloro-6-[[1-(1,3-thiazol-2-yl)piperidin-4-yl]methoxy]pyridine-3-sulfonamide
-
1-(Cyclopropylmethyl)-3,5-dimethyl-1H-pyrazole
-
3-Nitro-4-[[4-(oxetan-3-yl)morpholin-2-yl]methylamino]benzenesulfonamide
-
3-Chloro-4-(2-(2-methoxyethoxy)ethylthio)benzenesulfonamide
-
4-(Furan-3-ylmethoxy)-3-nitrobenzenesulfonamide
-
Benzyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate
-
2-[(4-Bromophenyl)methanesulfinyl]acetic acid
-
4-[[(4-hydroxy-4-methylcyclohexyl)methyl]amino]-3-nitroBenzenesulfonamide
-
Tert-butyl 2-((2-chloro-4-sulfamoylphenoxy)methyl)morpholine-4-carboxylate
-
3-Nitro-4-(2-oxaspiro[3.5]nonan-7-ylmethoxy)benzenesulfonamide
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