Name |
3-(1-Methyl-1h-indol-3-yl)-indan-1-one
|
Molecular Formula |
C18H15NO
|
Molecular Weight |
261.3
|
Smiles |
Cn1cc(C2CC(=O)c3ccccc32)c2ccccc21
|
Cn1cc(C2CC(=O)c3ccccc32)c2ccccc21
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