Name |
1-[(3-Chlorophenyl)methyl]-4,6-dimethyl-2,3-dihydroindol-5-amine
|
Molecular Formula |
C17H19ClN2
|
Molecular Weight |
286.8
|
Smiles |
Cc1cc2c(c(C)c1N)CCN2Cc1cccc(Cl)c1
|
Cc1cc2c(c(C)c1N)CCN2Cc1cccc(Cl)c1
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