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Name:CHEBI:556823
PubChem ID:44564446
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12N2.BrH/c1-8(10)11-7-9-5-3-2-4-6-9;/h2-6H,7H2,1H3,(H2,10,11);1H
SMILES:C/C(=[NH+]\Cc1ccccc1)/N.[Br-]

Properties:
Formula:C9H13BrN2Atoms:12
Molecular Weight:229.117Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:2
logP:-2.6514
Targets:
Synonyms:
CHEBI:556823