Name |
1-[2,3-Dihydro-5-(2-phenylethynyl)-1H-indol-1-yl]ethanone
|
Molecular Formula |
C18H15NO
|
Molecular Weight |
261.3
|
Smiles |
CC(=O)N1CCc2cc(C#Cc3ccccc3)ccc21
|
CC(=O)N1CCc2cc(C#Cc3ccccc3)ccc21
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