| Name |
(1-(4-chloropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
|
| Molecular Formula |
C21H28ClNO
|
| Molecular Weight |
345.9
|
| Smiles |
CC(Cl)CCCn1cc(C(=O)C2C(C)(C)C2(C)C)c2ccccc21
|
CC(Cl)CCCn1cc(C(=O)C2C(C)(C)C2(C)C)c2ccccc21
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