Name |
1-(1-methyl-2,3-dihydro-1H-indol-5-yl)-3-oxocyclobutane-1-carbonitrile
|
Molecular Formula |
C14H14N2O
|
Molecular Weight |
226.27
|
Smiles |
CN1CCc2cc(C3(C#N)CC(=O)C3)ccc21
|
CN1CCc2cc(C3(C#N)CC(=O)C3)ccc21
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