[3-[(E)-hydroxyiminomethyl]-6-methoxy-quinolin-2-yl]methanol

Systemtic Name: [3-[(E)-hydroxyiminomethyl]-6-methoxy-quinolin-2-yl]methanol Openeye Name: (3E)-2-(hydroxymethyl)-6-methoxy-quinoline-3-carbaldehyde oxime CAS Name: (3E)-2-(hydroxymethyl)-6-methoxy-3-quinolinecarboxaldehyde oxime IUPAC Name: [3-[(E)-hydroxyiminomethyl]-6-methoxyquinolin-2-yl]methanol Traditional Name: (3E)-6-methoxy-2-methylol-quinoline-3-carbaldehyde oxime Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)CO)C=NO

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)CO)/C=N/O

InChI

InChI=1S/C12H12N2O3/c1-17-10-2-3-11-8(5-10)4-9(6-13-16)12(7-15)14-11/h2-6,15-16H,7H2,1H3/b13-6+