(E)-3-(2-methoxyquinolin-3-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(2-methoxyquinolin-3-yl)prop-2-en-1-ol Openeye Name: (E)-3-(2-methoxy-3-quinolyl)prop-2-en-1-ol CAS Name: (E)-3-(2-methoxy-3-quinolinyl)-2-propen-1-ol IUPAC Name: (E)-3-(2-methoxyquinolin-3-yl)prop-2-en-1-ol Traditional Name: (E)-3-(2-methoxy-3-quinolyl)prop-2-en-1-ol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C=CCO

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1/C=C/CO

InChI

InChI=1S/C13H13NO2/c1-16-13-11(6-4-8-15)9-10-5-2-3-7-12(10)14-13/h2-7,9,15H,8H2,1H3/b6-4+