Name |
N-[(2-chlorophenyl)methyl]-1H-indol-2-amine
|
Molecular Formula |
C15H13ClN2
|
Molecular Weight |
256.73
|
Smiles |
Clc1ccccc1CNc1cc2ccccc2[nH]1
|
Clc1ccccc1CNc1cc2ccccc2[nH]1
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