Name |
N-[(6-Chloro-1H-indol-2-yl)methyl]prop-2-enamide
|
Molecular Formula |
C12H11ClN2O
|
Molecular Weight |
234.68
|
Smiles |
C=CC(=O)NCc1cc2ccc(Cl)cc2[nH]1
|
C=CC(=O)NCc1cc2ccc(Cl)cc2[nH]1
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