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Name:CHEMBL61599
PubChem ID:15287360
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H12N2/c1-3-7-5-10-8(9)4-6(7)2/h4-5H,3H2,1-2H3,(H2,9,10)
SMILES:Cc1cc(N)ncc1CC

Properties:
Formula:C8H12N2Atoms:10
Molecular Weight:136.194Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:2.1158
Targets:
Synonyms:
CHEBI:193108
CHEMBL61599