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Name:CHEBI:651864
PubChem ID:44329129
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H10N2.BrH/c1-7(9)10-8-5-3-2-4-6-8;/h2-6H,1H3,(H2,9,10);1H/p-1
SMILES:C/C(=N\c1ccccc1)/N.[Br-]

Properties:
Formula:C8H10BrN2Atoms:11
Molecular Weight:214.082Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:-0.6005
Targets:
Synonyms:
CHEBI:651864