| Name |
[3,3-difluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclobutyl]methanamine
|
| Molecular Formula |
C13H18F2N2
|
| Molecular Weight |
240.29
|
| Smiles |
NCC1(c2cc3c([nH]2)CCCC3)CC(F)(F)C1
|
NCC1(c2cc3c([nH]2)CCCC3)CC(F)(F)C1
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