| Name |
1-[(2-Chlorophenyl)methyl]indol-6-amine
|
| Molecular Formula |
C15H13ClN2
|
| Molecular Weight |
256.73
|
| Smiles |
Nc1ccc2ccn(Cc3ccccc3Cl)c2c1
|
Nc1ccc2ccn(Cc3ccccc3Cl)c2c1
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