Name |
3,4,5,6,-Tetrahydro-6-methylazepino[4,3-b]indol-1(2H)-one
|
Molecular Formula |
C13H14N2O
|
Molecular Weight |
214.26
|
Smiles |
Cn1c2c(c3ccccc31)C(=O)NCCC2
|
Cn1c2c(c3ccccc31)C(=O)NCCC2
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