Name |
N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)prop-2-enamide
|
Molecular Formula |
C13H14N2O2
|
Molecular Weight |
230.26
|
Smiles |
C=CC(=O)Nc1ccc2c(c1)CCN2C(C)=O
|
C=CC(=O)Nc1ccc2c(c1)CCN2C(C)=O
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