Name |
4-(2,3-Dihydro-2-methyl-1H-indol-1-yl)-3-methylbenzenamine
|
Molecular Formula |
C16H18N2
|
Molecular Weight |
238.33
|
Smiles |
Cc1cc(N)ccc1N1c2ccccc2CC1C
|
Cc1cc(N)ccc1N1c2ccccc2CC1C
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