6-methyl-1-oxidanyl-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CC2)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CC2)O

InChI

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