| Name |
n-(2-Phenyl-1h-indol-5-yl)acetamidine
|
| Molecular Formula |
C16H15N3
|
| Molecular Weight |
249.31
|
| Smiles |
CC(N)=Nc1ccc2[nH]c(-c3ccccc3)cc2c1
|
CC(N)=Nc1ccc2[nH]c(-c3ccccc3)cc2c1
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