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Name:CHEMBL27753
PubChem ID:15040652
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9N3/c10-8-2-1-6-5-12-4-3-7(6)9(8)11/h1-5H,10-11H2
SMILES:Nc1ccc2c(c1N)ccnc2

Properties:
Formula:C9H9N3Atoms:12
Molecular Weight:159.188Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:2
logP:2.5616
Targets:
Synonyms:
CHEBI:136987
CHEMBL27753