| Name |
n-(1-Methyl-2-phenyl-1h-indol-5-yl)acetamidine
|
| Molecular Formula |
C17H17N3
|
| Molecular Weight |
263.34
|
| Smiles |
CC(N)=Nc1ccc2c(c1)cc(-c1ccccc1)n2C
|
CC(N)=Nc1ccc2c(c1)cc(-c1ccccc1)n2C
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