Name |
1,8,10-Triazatetracyclo[10.2.2.02,11.04,9]hexadeca-2(11),3,5,7,9-pentaene
|
Molecular Formula |
C13H13N3
|
Molecular Weight |
211.26
|
Smiles |
c1cnc2nc3c(cc2c1)N1CCC3CC1
|
c1cnc2nc3c(cc2c1)N1CCC3CC1
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