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Name:CHEMBL26155
PubChem ID:44276698
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10N2/c1-2-9-10-5-6-13-7-8(10)3-4-11(9)12/h2-7H,1,12H2
SMILES:C=Cc1c(N)ccc2c1ccnc2

Properties:
Formula:C11H10N2Atoms:13
Molecular Weight:170.21Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:3.0412
Targets:
Synonyms:
CHEBI:136947
CHEMBL26155