Name |
1-(2,3-Dihydro-1H-inden-2-yl)-3-(1H-indol-6-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
|
Molecular Formula |
C22H18N6
|
Molecular Weight |
366.4
|
Smiles |
Nc1ncnc2c1c(-c1ccc3cc[nH]c3c1)nn2C1Cc2ccccc2C1
|
Nc1ncnc2c1c(-c1ccc3cc[nH]c3c1)nn2C1Cc2ccccc2C1
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