3-(hydroxymethyl)-6-methoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-(hydroxymethyl)-6-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-(hydroxymethyl)-6-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-(hydroxymethyl)-6-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-(hydroxymethyl)-6-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 6-methoxy-2-methyl-3-methylol-4-quinolone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)CO

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)CO

InChI

InChI=1S/C12H13NO3/c1-7-10(6-14)12(15)9-5-8(16-2)3-4-11(9)13-7/h3-5,14H,6H2,1-2H3,(H,13,15)