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Name:CHEMBL97163
PubChem ID:44329820
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H6N2O2/c1-4-2-3-5-6(8-4)11-7(10)9-5/h2-3H,1H3,(H,9,10)
SMILES:Cc1ccc2c(n1)oc(=O)[nH]2

Properties:
Formula:C7H6N2O2Atoms:11
Molecular Weight:150.135Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:0.8245
Targets:
Synonyms:
CHEBI:260137
CHEMBL97163