Molecular Formula: C10H9NO
InChI: InChI=1/C10H9NO/c1-12-10-7-6-8-4-2-3-5-9(8)11-10/h2-7H,1H3
InChIKey: InChIKey=ZTQNUTNKGQGWCM-UHFFFAOYAO
SMILES: COC1=NC2=CC=CC=C2C=C1
Names:
2-methoxyquinoline
Registries:
PubChem CID 138869
PubChem ID 10246186