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Name:CHEMBL320850
PubChem ID:12709336
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H7NO2/c1-5-3-2-4-6-7(5)9-8(10)11-6/h2-4H,1H3,(H,9,10)
SMILES:O=c1oc2c([nH]1)c(C)ccc2

Properties:
Formula:C8H7NO2Atoms:11
Molecular Weight:149.147Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.4295
Targets:
Synonyms:
CHEBI:260156
CHEMBL320850