Name |
3-(1H-indol-1-yl)benzamide
|
Molecular Formula |
C15H12N2O
|
Molecular Weight |
236.27
|
Smiles |
NC(=O)c1cccc(-n2ccc3ccccc32)c1
|
NC(=O)c1cccc(-n2ccc3ccccc32)c1
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