3-(hydroxymethyl)-8-methoxy-1H-quinolin-4-one

Systemtic Name: 3-(hydroxymethyl)-8-methoxy-1H-quinolin-4-one Openeye Name: 3-(hydroxymethyl)-8-methoxy-1H-quinolin-4-one CAS Name: 3-(hydroxymethyl)-8-methoxy-1H-quinolin-4-one IUPAC Name: 3-(hydroxymethyl)-8-methoxy-1H-quinolin-4-one Traditional Name: 8-methoxy-3-methylol-4-quinolone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)CO

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)CO

InChI

InChI=1S/C11H11NO3/c1-15-9-4-2-3-8-10(9)12-5-7(6-13)11(8)14/h2-5,13H,6H2,1H3,(H,12,14)