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Name:CHEMBL179399
PubChem ID:44388606
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9N3/c1-12-7-11-6-9(12)8-3-2-4-10-5-8/h2-7H,1H3/p+1
SMILES:C[n+]1c[nH]cc1c1cccnc1

Properties:
Formula:C9H10N3Atoms:12
Molecular Weight:160.196Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:1
logP:0.9012
Targets:
Synonyms:
CHEBI:399549
CHEMBL179399