| Name |
1-[1-(1-methyl-2,3-dihydro-1H-indol-5-yl)cyclopropyl]ethan-1-one
|
| Molecular Formula |
C14H17NO
|
| Molecular Weight |
215.29
|
| Smiles |
CC(=O)C1(c2ccc3c(c2)CCN3C)CC1
|
CC(=O)C1(c2ccc3c(c2)CCN3C)CC1
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