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Name:CHEMBL282102
PubChem ID:44276709
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N2/c1-2-3-11-10-6-7-14-8-9(10)4-5-12(11)13/h2,4-8H,1,3,13H2
SMILES:C=CCc1c(N)ccc2c1ccnc2

Properties:
Formula:C12H12N2Atoms:14
Molecular Weight:184.237Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:3.1267
Targets:
Synonyms:
CHEBI:136986
CHEMBL282102