Name |
3-({5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}methyl)azetidin-3-ol
|
Molecular Formula |
C11H17N3O
|
Molecular Weight |
207.27
|
Smiles |
OC1(Cc2cn3c(n2)CCCC3)CNC1
|
OC1(Cc2cn3c(n2)CCCC3)CNC1
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