Name |
(3-aminoazetidin-1-yl)(1-methyl-1H-indol-2-yl)methanone
|
Molecular Formula |
C13H15N3O
|
Molecular Weight |
229.28
|
Smiles |
Cn1c(C(=O)N2CC(N)C2)cc2ccccc21
|
Cn1c(C(=O)N2CC(N)C2)cc2ccccc21
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