| Name |
3-chloro-N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)benzamide
|
| Molecular Formula |
C19H17ClN2O2
|
| Molecular Weight |
340.8
|
| Smiles |
O=C(Nc1ccc2c(c1)N(C(=O)C1CC1)CC2)c1cccc(Cl)c1
|
O=C(Nc1ccc2c(c1)N(C(=O)C1CC1)CC2)c1cccc(Cl)c1
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