| Name |
1-[1-(1H-indol-6-yl)cyclopropyl]ethan-1-one
|
| Molecular Formula |
C13H13NO
|
| Molecular Weight |
199.25
|
| Smiles |
CC(=O)C1(c2ccc3cc[nH]c3c2)CC1
|
CC(=O)C1(c2ccc3cc[nH]c3c2)CC1
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