3-(hydroxymethyl)-7,8-dimethyl-3H-quinolin-2-one

Systemtic Name: 3-(hydroxymethyl)-7,8-dimethyl-3H-quinolin-2-one Openeye Name: 3-(hydroxymethyl)-7,8-dimethyl-3H-quinolin-2-one CAS Name: 3-(hydroxymethyl)-7,8-dimethyl-3H-quinolin-2-one IUPAC Name: 3-(hydroxymethyl)-7,8-dimethyl-3H-quinolin-2-one Traditional Name: 7,8-dimethyl-3-methylol-3H-quinolin-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=O)C(C=C2C=C1)CO)C

Isomeric SMILES

CC1=C(C2=NC(=O)C(C=C2C=C1)CO)C

InChI

InChI=1S/C12H13NO2/c1-7-3-4-9-5-10(6-14)12(15)13-11(9)8(7)2/h3-5,10,14H,6H2,1-2H3