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Name:CHEMBL27011
PubChem ID:44276622
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H7BrN2/c10-9-7-3-4-12-5-6(7)1-2-8(9)11/h1-5H,11H2
SMILES:Nc1ccc2c(c1Br)ccnc2

Properties:
Formula:C9H7BrN2Atoms:12
Molecular Weight:223.069Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:3.1607
Targets:
Synonyms:
CHEBI:136776
CHEMBL27011
I14-15481