Name |
N-[(4-chlorophenyl)methyl]-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine
|
Molecular Formula |
C17H12ClN3O
|
Molecular Weight |
309.7
|
Smiles |
Clc1ccc(CNc2ncnc3c2oc2ccccc23)cc1
|
Clc1ccc(CNc2ncnc3c2oc2ccccc23)cc1
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