Name |
5-chloro-2-(5-methoxy-1H-indol-2-yl)benzenamine
|
Molecular Formula |
C15H13ClN2O
|
Molecular Weight |
272.73
|
Smiles |
COc1ccc2[nH]c(-c3ccc(Cl)cc3N)cc2c1
|
COc1ccc2[nH]c(-c3ccc(Cl)cc3N)cc2c1
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