(2-methoxyquinolin-3-yl)methanol

Systemtic Name: (2-methoxyquinolin-3-yl)methanol Openeye Name: (2-methoxy-3-quinolyl)methanol CAS Name: (2-methoxy-3-quinolinyl)methanol IUPAC Name: (2-methoxyquinolin-3-yl)methanol Traditional Name: (2-methoxy-3-quinolyl)methanol Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1CO

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1CO

InChI

InChI=1S/C11H11NO2/c1-14-11-9(7-13)6-8-4-2-3-5-10(8)12-11/h2-6,13H,7H2,1H3