Name |
1-(2-aminopyrimidin-4-yl)-6-bromo-1H-indol-4-ol
|
Molecular Formula |
C12H9BrN4O
|
Molecular Weight |
305.13
|
Smiles |
Nc1nccc(-n2ccc3c(O)cc(Br)cc32)n1
|
Nc1nccc(-n2ccc3c(O)cc(Br)cc32)n1
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