Name |
12-Methoxy-2,3,10,11-tetraazatricyclo[6.4.1.0,4,13]trideca-1,4(13),5,7,9,11-hexaene
|
Molecular Formula |
C10H8N4O
|
Molecular Weight |
200.20
|
Smiles |
COC1=NN=Cc2cccc3[nH]nc1c23
|
COC1=NN=Cc2cccc3[nH]nc1c23
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