Name |
N-(1-methyl-3-(4-chlorophenyl)-1H-indol-5-yl]acetamidine
|
Molecular Formula |
C17H16ClN3
|
Molecular Weight |
297.8
|
Smiles |
CC(N)=Nc1ccc2c(c1)c(-c1ccc(Cl)cc1)cn2C
|
CC(N)=Nc1ccc2c(c1)c(-c1ccc(Cl)cc1)cn2C
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