Name |
N-(1H-indol-6-yl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
|
Molecular Formula |
C18H17N5O
|
Molecular Weight |
319.4
|
Smiles |
O=C(CCCc1nnc2ccccn12)Nc1ccc2cc[nH]c2c1
|
O=C(CCCc1nnc2ccccn12)Nc1ccc2cc[nH]c2c1
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