Name |
2-Methoxy-5-[(1-methyl-1H-indol-5-yl)oxy]benzenamine
|
Molecular Formula |
C16H16N2O2
|
Molecular Weight |
268.31
|
Smiles |
COc1ccc(Oc2ccc3c(ccn3C)c2)cc1N
|
COc1ccc(Oc2ccc3c(ccn3C)c2)cc1N
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