Name |
1-(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)-2-(1H-indol-1-yl)ethanone
|
Molecular Formula |
C15H15N5O
|
Molecular Weight |
281.31
|
Smiles |
O=C(Cn1ccc2ccccc21)N1CC(n2ccnn2)C1
|
O=C(Cn1ccc2ccccc21)N1CC(n2ccnn2)C1
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