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Name:CHEMBL284662
PubChem ID:44276963
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10N2/c1-7-9-4-5-12-6-8(9)2-3-10(7)11/h2-6H,11H2,1H3
SMILES:Nc1ccc2c(c1C)ccnc2

Properties:
Formula:C10H10N2Atoms:12
Molecular Weight:158.2Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.7066
Targets:
Synonyms:
CHEBI:137708
CHEMBL284662