| Name |
1-[4-(2-Phenyl-1H-indol-1-yl)phenyl]ethanone
|
| Molecular Formula |
C22H17NO
|
| Molecular Weight |
311.4
|
| Smiles |
CC(=O)c1ccc(-n2c(-c3ccccc3)cc3ccccc32)cc1
|
CC(=O)c1ccc(-n2c(-c3ccccc3)cc3ccccc32)cc1
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