| Name |
3,5,5-trimethyl-1-(2-methylpropyl)-5,6-dihydro-1H-azepino[4,3,2-cd]indole
|
| Molecular Formula |
C18H24N2
|
| Molecular Weight |
268.4
|
| Smiles |
CC1=CC(C)(C)Nc2cccc3c2c1cn3CC(C)C
|
CC1=CC(C)(C)Nc2cccc3c2c1cn3CC(C)C
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