Name |
Ethyl 3-[1-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-2-cyano-2-propenoate
|
Molecular Formula |
C21H17ClN2O2
|
Molecular Weight |
364.8
|
Smiles |
CCOC(=O)C(C#N)=Cc1cn(Cc2ccccc2Cl)c2ccccc12
|
CCOC(=O)C(C#N)=Cc1cn(Cc2ccccc2Cl)c2ccccc12
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