Name |
1-(4-(1-Methyl-1H-indol-2-yl)phenyl)ethan-1-one
|
Molecular Formula |
C17H15NO
|
Molecular Weight |
249.31
|
Smiles |
CC(=O)c1ccc(-c2cc3ccccc3n2C)cc1
|
CC(=O)c1ccc(-c2cc3ccccc3n2C)cc1
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