Name |
(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(1H-indol-2-yl)methanone
|
Molecular Formula |
C14H13N5O
|
Molecular Weight |
267.29
|
Smiles |
O=C(c1cc2ccccc2[nH]1)N1CC(n2ccnn2)C1
|
O=C(c1cc2ccccc2[nH]1)N1CC(n2ccnn2)C1
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