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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC=C2)O)NC1=O

Isomeric SMILES

CC1=CC2=C(C(=CC=C2)O)NC1=O

InChI

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