| Name |
2-(4-Chloro-2,3-dihydro-7-methoxy-3,3-dimethyl-1h-indol-1-yl)benzenamine
|
| Molecular Formula |
C17H19ClN2O
|
| Molecular Weight |
302.8
|
| Smiles |
COc1ccc(Cl)c2c1N(c1ccccc1N)CC2(C)C
|
COc1ccc(Cl)c2c1N(c1ccccc1N)CC2(C)C
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