Name |
2-(5-cyano-1H-indol-1-yl)acetamide
|
Molecular Formula |
C11H9N3O
|
Molecular Weight |
199.21
|
Smiles |
N#Cc1ccc2c(ccn2CC(N)=O)c1
|
N#Cc1ccc2c(ccn2CC(N)=O)c1
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