Name |
2-[({pyrido[2,3-d]pyrimidin-4-yl}amino)methyl]-2,3-dihydro-1H-inden-2-ol
|
Molecular Formula |
C17H16N4O
|
Molecular Weight |
292.33
|
Smiles |
OC1(CNc2ncnc3ncccc23)Cc2ccccc2C1
|
OC1(CNc2ncnc3ncccc23)Cc2ccccc2C1
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