Name |
(3-(4-cyclopropyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone
|
Molecular Formula |
C18H19N5O2
|
Molecular Weight |
337.4
|
Smiles |
COc1ccc2cc(C(=O)N3CC(n4cc(C5CC5)nn4)C3)[nH]c2c1
|
COc1ccc2cc(C(=O)N3CC(n4cc(C5CC5)nn4)C3)[nH]c2c1
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