Name |
1-[(2-chlorophenyl)methyl]indol-4-amine
|
Molecular Formula |
C15H13ClN2
|
Molecular Weight |
256.73
|
Smiles |
Nc1cccc2c1ccn2Cc1ccccc1Cl
|
Nc1cccc2c1ccn2Cc1ccccc1Cl
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