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Name:CHEMBL124867
PubChem ID:23273810
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H6N2O/c14-11-8-4-2-1-3-7(8)10-9(11)5-6-12-13-10/h1-6H
SMILES:O=C1c2ccccc2c2c1ccnn2

Properties:
Formula:C11H6N2OAtoms:14
Molecular Weight:182.178Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:1.688
Targets:
Synonyms:
CHEBI:307103
CHEMBL124867