| Name |
1-Methyl-N-(1-methylethyl)-N-[(1-methyl-1H-indol-3-yl)methyl]-1H-indole-3-methanamine
|
| Molecular Formula |
C23H27N3
|
| Molecular Weight |
345.5
|
| Smiles |
CC(C)N(Cc1cn(C)c2ccccc12)Cc1cn(C)c2ccccc12
|
CC(C)N(Cc1cn(C)c2ccccc12)Cc1cn(C)c2ccccc12
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