3-(6-chloro-1H-indol-3-yl)prop-2-enoic acid

Names

[ Name ]:
3-(6-chloro-1H-indol-3-yl)prop-2-enoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₈ClNO₂

[ Molecular Weight ]:
221.64

Related Compounds

(R)-2-((2-Aminothieno[3,2-D]pyrimidin-4-YL)amino)pentan-1-OL
N4-Butylthieno[3,2-D]pyrimidine-2,4-diamine
(S)-2-((2-Amino-7-methylthieno[3,2-D]pyrimidin-4-YL)amino)pentan-1-OL
N',N'-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]ethane-1,2-diamine;dihydrochloride
(S)-3-((2-Amino-7-methylthieno[3,2-D]pyrimidin-4-YL)amino)hexan-1-OL
Methyl (S)-2-((2-amino-7-methylthieno[3,2-D]pyrimidin-4-YL)amino)pentanoate
(S)-2-((2-Amino-7-methylthieno[3,2-D]pyrimidin-4-YL)amino)hexan-1-OL
(R)-2-((2-Amino-7-methylthieno[3,2-D]pyrimidin-4-YL)amino)hexan-1-OL
(S)-3-((2-Amino-7-methylthieno[3,2-D]pyrimidin-4-YL)amino)heptan-1-OL
3-{[(1-sec-butyl-1H-pyrazol-3-yl)amino]methyl}phenol

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.