3-(hydroxymethyl)-8-methoxy-1H-quinolin-2-one

Systemtic Name: 3-(hydroxymethyl)-8-methoxy-1H-quinolin-2-one Openeye Name: 3-(hydroxymethyl)-8-methoxy-1H-quinolin-2-one CAS Name: 3-(hydroxymethyl)-8-methoxy-1H-quinolin-2-one IUPAC Name: 3-(hydroxymethyl)-8-methoxy-1H-quinolin-2-one Traditional Name: 8-methoxy-3-methylol-carbostyril Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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