| Name |
2-(6-methyl-1H-indol-3-yl)pentan-3-amine
|
| Molecular Formula |
C14H20N2
|
| Molecular Weight |
216.32
|
| Smiles |
CCC(N)C(C)c1c[nH]c2cc(C)ccc12
|
CCC(N)C(C)c1c[nH]c2cc(C)ccc12
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