Name |
3-(2-aminoethyl)-7-methyl-1H-indole-5,6-diol
|
Molecular Formula |
C11H14N2O2
|
Molecular Weight |
206.24
|
Smiles |
Cc1c(O)c(O)cc2c(CCN)c[nH]c12
|
Cc1c(O)c(O)cc2c(CCN)c[nH]c12
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