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Name:CHEMBL362702
PubChem ID:15778480
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H9NOS/c1-8(13)10-4-5-11(14-10)9-3-2-6-12-7-9/h2-7H,1H3
SMILES:CC(=O)c1ccc(s1)c1cccnc1

Properties:
Formula:C11H9NOSAtoms:14
Molecular Weight:203.26Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.0127
Targets:
Synonyms:
CHEBI:399620
CHEMBL362702