Name |
N-(1-Acetyl-1H-indol-6-yl)benzamide
|
Molecular Formula |
C17H14N2O2
|
Molecular Weight |
278.30
|
Smiles |
CC(=O)n1ccc2ccc(NC(=O)c3ccccc3)cc21
|
CC(=O)n1ccc2ccc(NC(=O)c3ccccc3)cc21
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