| Name |
n-[2-(3-Chlorophenyl)-1h-indol-5-yl]acetamidine
|
| Molecular Formula |
C16H14ClN3
|
| Molecular Weight |
283.75
|
| Smiles |
CC(N)=Nc1ccc2[nH]c(-c3cccc(Cl)c3)cc2c1
|
CC(N)=Nc1ccc2[nH]c(-c3cccc(Cl)c3)cc2c1
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