Name |
1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-ol
|
Molecular Formula |
C13H12ClNO
|
Molecular Weight |
233.69
|
Smiles |
Oc1cc2c(c3ccccc13)C(CCl)CN2
|
Oc1cc2c(c3ccccc13)C(CCl)CN2
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