(2-phenyl-1H-indol-3-yl)acetic acid ethyl ester

Names

[ CAS No. ]:
4567-06-0

[ Name ]:
(2-phenyl-1H-indol-3-yl)acetic acid ethyl ester

[Synonym ]:
ethyl 2-phenylindole-3-acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₈H₁₇NO₂

[ Molecular Weight ]:
279.33300

[ Exact Mass ]:
279.12600

[ PSA ]:
42.09000

[ LogP ]:
3.94050

Precursor & DownStream

Precursor

DownStream

Related Compounds

ethyl 2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetate
[5-methoxy-2-methyl-1-(6-methyl-2-phenyl-pyrimidin-4-yl)-indol-3-yl]-acetic acid ethyl ester
(2-BROMO-1H-INDOL-3-YL)ACETIC ACID ETHYL ESTER
[2-(5-ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-indol-3-yl]-acetic acid ethyl ester
Ethyl 2-(1H-indol-3-yl)acetate
ethyl 2-[(5-methyl-2-phenyl-1H-indol-3-yl)sulfanyl]acetate
2-[2-(2-Amino-4,6-dimethoxyphenoxy)ethoxy]ethanol
3-Chloro-5-ethynylpyridin-4-amine
4-Cyclopropoxy-5-(methylthio)pyridin-3-amine
11-(4-Butoxyphenyl)-5-{[(2,5-dimethylphenyl)methyl]sulfanyl}-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaene
3-(2-Amino-4,6-dimethoxyphenoxy)-2-methylpropan-1-ol
5-cyclopropylpyridine-2(1H)-thione
1-(3-Hydroxy-5-iodophenyl)ethanone
11-(4-Butoxyphenyl)-5-{[(3,5-difluorophenyl)methyl]sulfanyl}-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaene
11-(4-Butoxyphenyl)-5-{[(3-chlorophenyl)methyl]sulfanyl}-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaene
11-(4-Butoxyphenyl)-5-{[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaene

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