Name |
1-[2-(Methylamino)-4-pyrimidinyl]-1H-indol-5-amine
|
Molecular Formula |
C13H13N5
|
Molecular Weight |
239.28
|
Smiles |
CNc1nccc(-n2ccc3cc(N)ccc32)n1
|
CNc1nccc(-n2ccc3cc(N)ccc32)n1
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