3-methyl-4-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-methyl-4-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-hydroxy-3-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-hydroxy-3-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-hydroxy-3-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-hydroxy-3-methyl-3,4-dihydrocarbostyril Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2NC1=O)O

Isomeric SMILES

CC1C(C2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C10H11NO2/c1-6-9(12)7-4-2-3-5-8(7)11-10(6)13/h2-6,9,12H,1H3,(H,11,13)