Name |
8-methyl-2H-[1,3]dioxolo[4,5-g]quinolin-6-amine
|
Molecular Formula |
C11H10N2O2
|
Molecular Weight |
202.21
|
Smiles |
Cc1cc(N)nc2cc3c(cc12)OCO3
|
Cc1cc(N)nc2cc3c(cc12)OCO3
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