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Name:CHEMBL285794
PubChem ID:44277008
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N2/c1-2-3-11-10-6-7-14-8-9(10)4-5-12(11)13/h4-8H,2-3,13H2,1H3
SMILES:CCCc1c(N)ccc2c1ccnc2

Properties:
Formula:C12H14N2Atoms:14
Molecular Weight:186.253Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:3.3507
Targets:
Synonyms:
CHEBI:137825
CHEMBL285794