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Name:CHEBI:646232
PubChem ID:44328933
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H10N2O.BrH/c1-6(9)10-7-2-4-8(11)5-3-7;/h2-5,11H,1H3,(H2,9,10);1H/p-1
SMILES:C/C(=N\c1ccc(cc1)O)/N.[Br-]

Properties:
Formula:C8H10BrN2OAtoms:12
Molecular Weight:230.082Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:-0.8949
Targets:
Synonyms:
CHEBI:646232