| Name |
(3-chlorophenyl)(2,3-dihydro-1H-indol-7-yl)methanone
|
| Molecular Formula |
C15H12ClNO
|
| Molecular Weight |
257.71
|
| Smiles |
O=C(c1cccc(Cl)c1)c1cccc2c1NCC2
|
O=C(c1cccc(Cl)c1)c1cccc2c1NCC2
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