Name |
1,2,3,4-Tetrahydro-8,10-dimethylpyrazino[1,2-a]indole
|
Molecular Formula |
C13H16N2
|
Molecular Weight |
200.28
|
Smiles |
Cc1ccc2c(c1)c(C)c1n2CCNC1
|
Cc1ccc2c(c1)c(C)c1n2CCNC1
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