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Name:CHEMBL8272
PubChem ID:18785825
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10N2/c1-2-9-7-8-5-3-4-6-10(8)11(12)13-9/h1,3-6,9H,7H2,(H2,12,13)
SMILES:C#CC1Cc2ccccc2C(=N1)N

Properties:
Formula:C11H10N2Atoms:13
Molecular Weight:170.21Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.0857
Targets:
Synonyms:
CHEBI:103069
CHEMBL8272