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Name:CHEBI:264564
PubChem ID:44331670
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H8ClN3/c8-5-3-1-2-4-6(5)11-7(9)10/h1-4H,(H4,9,10,11)/p+1
SMILES:Clc1ccccc1[NH+]=C(N)N

Properties:
Formula:C7H9ClN3Atoms:11
Molecular Weight:170.619Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:3
logP:0.7261
Targets:
Synonyms:
CHEBI:264564