Name |
1-[(3-methoxyphenyl)methyl]-1H-indol-6-amine
|
Molecular Formula |
C16H16N2O
|
Molecular Weight |
252.31
|
Smiles |
COc1cccc(Cn2ccc3ccc(N)cc32)c1
|
COc1cccc(Cn2ccc3ccc(N)cc32)c1
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