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Name:CHEMBL60528
PubChem ID:13302397
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12N2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h5-6H,1-4H2,(H2,10,11)
SMILES:Nc1ncc2c(c1)CCCC2

Properties:
Formula:C9H12N2Atoms:11
Molecular Weight:148.205Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.1238
Targets:
Synonyms:
CHEBI:193848
CHEMBL60528