| Name |
N-(1-cyclobutylethyl)-1-methyl-1H-indol-5-amine
|
| Molecular Formula |
C15H20N2
|
| Molecular Weight |
228.33
|
| Smiles |
CC(Nc1ccc2c(ccn2C)c1)C1CCC1
|
CC(Nc1ccc2c(ccn2C)c1)C1CCC1
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