Name |
5-[[(2-Hydroxyethyl)amino]methyl]-8-(1H-pyrrol-2-yl)[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one
|
Molecular Formula |
C17H17N5O2
|
Molecular Weight |
323.35
|
Smiles |
O=c1[nH]nc2cc(CNCCO)c3ccc(-c4ccc[nH]4)cc3n12
|
O=c1[nH]nc2cc(CNCCO)c3ccc(-c4ccc[nH]4)cc3n12
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