| Name |
1-[1-(1,2-dimethyl-1H-indol-3-yl)cyclopropyl]ethan-1-one
|
| Molecular Formula |
C15H17NO
|
| Molecular Weight |
227.30
|
| Smiles |
CC(=O)C1(c2c(C)n(C)c3ccccc23)CC1
|
CC(=O)C1(c2c(C)n(C)c3ccccc23)CC1
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