Name |
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)propanamide
|
Molecular Formula |
C13H16N2O2
|
Molecular Weight |
232.28
|
Smiles |
CCC(=O)Nc1ccc2c(c1)N(C(C)=O)CC2
|
CCC(=O)Nc1ccc2c(c1)N(C(C)=O)CC2
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