| Name |
[2,2-dimethyl-1-(1-methyl-2,3-dihydro-1H-indol-5-yl)cyclopropyl]methanamine
|
| Molecular Formula |
C15H22N2
|
| Molecular Weight |
230.35
|
| Smiles |
CN1CCc2cc(C3(CN)CC3(C)C)ccc21
|
CN1CCc2cc(C3(CN)CC3(C)C)ccc21
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