Name |
4H-Pyrimido[5,4-b]indol-4-one, 3-[(ethoxymethylene)amino]-3,5-dihydro-
|
Molecular Formula |
C13H12N4O2
|
Molecular Weight |
256.26
|
Smiles |
CCOC=Nn1cnc2c([nH]c3ccccc32)c1=O
|
CCOC=Nn1cnc2c([nH]c3ccccc32)c1=O
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