| Name |
1H-Indol-5-amine, 2,3-dihydro-N-(3-methoxyphenyl)-1-methyl-
|
| Molecular Formula |
C16H18N2O
|
| Molecular Weight |
254.33
|
| Smiles |
COc1cccc(Nc2ccc3c(c2)CCN3C)c1
|
COc1cccc(Nc2ccc3c(c2)CCN3C)c1
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