Name |
n-[2-(2-Methylphenyl)-1h-indol-5-yl]acetamidine
|
Molecular Formula |
C17H17N3
|
Molecular Weight |
263.34
|
Smiles |
CC(N)=Nc1ccc2[nH]c(-c3ccccc3C)cc2c1
|
CC(N)=Nc1ccc2[nH]c(-c3ccccc3C)cc2c1
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