Name |
(S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-ol hydrochloride
|
Molecular Formula |
C13H13Cl2NO
|
Molecular Weight |
270.15
|
Smiles |
Cl.Oc1cc2c(c3ccccc13)C(CCl)CN2
|
Cl.Oc1cc2c(c3ccccc13)C(CCl)CN2
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