6-methyl-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-methyl-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-hydroxy-6-methyl-3,4-dihydrocarbostyril Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)CC2)O

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)CC2)O

InChI

InChI=1S/C10H11NO2/c1-6-2-4-8-7(10(6)13)3-5-9(12)11-8/h2,4,13H,3,5H2,1H3,(H,11,12)