Name |
8-Ethyl-N-1H-indazol-5-yl-8-azabicyclo[3.2.1]octan-3-amine
|
Molecular Formula |
C16H22N4
|
Molecular Weight |
270.37
|
Smiles |
CCN1C2CCC1CC(Nc1ccc3[nH]ncc3c1)C2
|
CCN1C2CCC1CC(Nc1ccc3[nH]ncc3c1)C2
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