Name |
1,3,5,5-tetramethyl-5,6-dihydro-1H-azepino[4,3,2-cd]indole
|
Molecular Formula |
C15H18N2
|
Molecular Weight |
226.32
|
Smiles |
CC1=CC(C)(C)Nc2cccc3c2c1cn3C
|
CC1=CC(C)(C)Nc2cccc3c2c1cn3C
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