Name |
[3-(Chloromethyl)phenyl](2,3-dihydro-2-methyl-1H-indol-1-yl)methanone
|
Molecular Formula |
C17H16ClNO
|
Molecular Weight |
285.8
|
Smiles |
CC1Cc2ccccc2N1C(=O)c1cccc(CCl)c1
|
CC1Cc2ccccc2N1C(=O)c1cccc(CCl)c1
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