| Name |
1-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]hexan-1-one
|
| Molecular Formula |
C19H22ClNO2
|
| Molecular Weight |
331.8
|
| Smiles |
CCCCCC(=O)N1CC(CCl)c2c1cc(O)c1ccccc21
|
CCCCCC(=O)N1CC(CCl)c2c1cc(O)c1ccccc21
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