| Name |
N-benzyl-3-chloro-N-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-amine
|
| Molecular Formula |
C20H21ClN2
|
| Molecular Weight |
324.8
|
| Smiles |
CN(Cc1ccccc1)C1CCc2cc3ccc(Cl)cc3n2C1
|
CN(Cc1ccccc1)C1CCc2cc3ccc(Cl)cc3n2C1
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