Name |
1H-Indol-6-ol, 3-(aminomethyl)-5-chloro-2-methyl-
|
Molecular Formula |
C10H11ClN2O
|
Molecular Weight |
210.66
|
Smiles |
Cc1[nH]c2cc(O)c(Cl)cc2c1CN
|
Cc1[nH]c2cc(O)c(Cl)cc2c1CN
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