| Name |
2-(1-methyl-1H-indol-3-yl)-1-(3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidin-1-yl)ethan-1-one
|
| Molecular Formula |
C20H19N5O
|
| Molecular Weight |
345.4
|
| Smiles |
Cn1cc(CC(=O)N2CC(c3nnc4ccccn34)C2)c2ccccc21
|
Cn1cc(CC(=O)N2CC(c3nnc4ccccn34)C2)c2ccccc21
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