8-methyl-3-oxidanyl-1H-quinolin-2-one

Systemtic Name: 8-methyl-3-oxidanyl-1H-quinolin-2-one Openeye Name: 3-hydroxy-8-methyl-1H-quinolin-2-one CAS Name: 3-hydroxy-8-methyl-1H-quinolin-2-one IUPAC Name: 3-hydroxy-8-methyl-1H-quinolin-2-one Traditional Name: 3-hydroxy-8-methyl-carbostyril Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)O

InChI

InChI=1S/C10H9NO2/c1-6-3-2-4-7-5-8(12)10(13)11-9(6)7/h2-5,12H,1H3,(H,11,13)