8-methyl-5-oxidanyl-1H-quinolin-2-one

Systemtic Name: 8-methyl-5-oxidanyl-1H-quinolin-2-one Openeye Name: 5-hydroxy-8-methyl-1H-quinolin-2-one CAS Name: 5-hydroxy-8-methyl-1H-quinolin-2-one IUPAC Name: 5-hydroxy-8-methyl-1H-quinolin-2-one Traditional Name: 5-hydroxy-8-methyl-carbostyril Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)O)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)O)C=CC(=O)N2

InChI

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