3-pyrimidin-2-yl-1H-indole

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Names

[ CAS No. ]:
1146080-39-8

[ Name ]:
3-pyrimidin-2-yl-1H-indole

[Synonym ]:
3-(pyrimidin-2-yl)-1H-indole
2-indol-3-ylpyrimidine

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₉N₃

[ Molecular Weight ]:
195.22000

[ Exact Mass ]:
195.08000

[ PSA ]:
41.57000

[ LogP ]:
2.62490

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate
2-Bromopyrimidine
Indole
3-Iodoindole
TERT-BUTYL 3-IODO-1H-INDOLE-1-CARBOXYLATE

DownStream

Related Compounds

4-Chloro-3-(4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridine
4-Fluoro-3-(4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridine
3-(4-Chloro-pyrimidin-2-yl)-1H-indole
1-(pyrimidin-2-yl)-1H-indole
2,3-diphenyl-1-(pyrimidin-2-yl)-1H-indole
7-methyl-2,3-diphenyl-1-(pyrimidin-2-yl)-1H-indole
2,2-Dimethyl-5-(((3-methylisoxazol-5-yl)amino)methylene)-1,3-dioxane-4,6-dione
Spiro[1-benzoxepin-2(3H),2'(3'H)-furan]-7-ol, 4,4',5,5'-tetrahydro-
1-Naphthaleneethanol, 6-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-1,2,3,4-tetrahydro-1-Methyl-
Spiro[2H-1-benzoxecin-5(6H),2'(3'H)-furan], 3,4,4',5',7,8-hexahydro-10-Methoxy-
(E)-12-Methoxy-7-methyl-9,10-dihydrodibenzo[b,j][1]oxacycloundecin-5(8H)-one
1-Benzoxonin-5(2H)-one, 3,4,6,7-tetrahydro-9-Methoxy-4-Methyl-
1-Naphthalenol, 6-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-1,2,3,4-tetrahydro-1-(2-propen-1-yl)-
Naphthalene, 1-[2-(2,3-diMethoxyphenyl)-2-propen-1-yl]-6-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-1,2,3,4-tetrahydro-1-Methyl-
1-Naphthalenol, 6-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-1,2,3,4-tetrahydro-1-[3-[[tris(1-Methylethyl)silyl]oxy]propyl]-
Methyl 2-((6-((tert-butyldimethylsilyl)oxy)-1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl)acrylate

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