Name |
C-(3,5-Dimethyl-2-phenyl-1H-indol-7-yl)-methylamine
|
Molecular Formula |
C17H18N2
|
Molecular Weight |
250.34
|
Smiles |
Cc1cc(CN)c2[nH]c(-c3ccccc3)c(C)c2c1
|
Cc1cc(CN)c2[nH]c(-c3ccccc3)c(C)c2c1
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