Name |
2-(methylamino)-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethan-1-one
|
Molecular Formula |
C11H16N2O
|
Molecular Weight |
192.26
|
Smiles |
CNCC(=O)c1cc2c([nH]1)CCCC2
|
CNCC(=O)c1cc2c([nH]1)CCCC2
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