Name |
2-(3,3-Diethyl-2,3-dihydro-7-methoxy-1h-indol-1-yl)benzenamine
|
Molecular Formula |
C19H24N2O
|
Molecular Weight |
296.4
|
Smiles |
CCC1(CC)CN(c2ccccc2N)c2c(OC)cccc21
|
CCC1(CC)CN(c2ccccc2N)c2c(OC)cccc21
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