Name |
2-(6-chloro-1H-indol-3-yl)ethanimidamide
|
Molecular Formula |
C10H10ClN3
|
Molecular Weight |
207.66
|
Smiles |
N=C(N)Cc1c[nH]c2cc(Cl)ccc12
|
N=C(N)Cc1c[nH]c2cc(Cl)ccc12
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