| Name |
1-[1-(1-methyl-1H-indol-6-yl)cyclopropyl]ethan-1-amine
|
| Molecular Formula |
C14H18N2
|
| Molecular Weight |
214.31
|
| Smiles |
CC(N)C1(c2ccc3ccn(C)c3c2)CC1
|
CC(N)C1(c2ccc3ccn(C)c3c2)CC1
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