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Name:CHEMBL268668
PubChem ID:44264963
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N2/c11-10-9-6-2-1-4-8(9)5-3-7-12-10/h1-2,4,6H,3,5,7H2,(H2,11,12)
SMILES:NC1=NCCCc2c1cccc2

Properties:
Formula:C10H12N2Atoms:12
Molecular Weight:160.216Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.474
Targets:
Synonyms:
CHEBI:102978
CHEMBL268668