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Name:CHEMBL59350
PubChem ID:15871186
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h5-6H,1-4H2,(H2,10,11)
SMILES:Nc1nccc2c1CCCC2

Properties:
Formula:C9H12N2Atoms:11
Molecular Weight:148.205Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.1238
Targets:
Synonyms:
CHEBI:192942
CHEMBL59350