| Name |
{[1-(4-Chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}amine
|
| Molecular Formula |
C16H15ClN2O
|
| Molecular Weight |
286.75
|
| Smiles |
NCc1ccc2c(c1)N(C(=O)c1ccc(Cl)cc1)CC2
|
NCc1ccc2c(c1)N(C(=O)c1ccc(Cl)cc1)CC2
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