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Name:CHEMBL416020
PubChem ID:44277009
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H7ClN2/c10-9-7-3-4-12-5-6(7)1-2-8(9)11/h1-5H,11H2
SMILES:Nc1ccc2c(c1Cl)ccnc2

Properties:
Formula:C9H7ClN2Atoms:12
Molecular Weight:178.618Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:3.0516
Targets:
Synonyms:
CHEBI:137826
CHEMBL416020
I14-15482