1-methyl-5-oxidanyl-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC=C2O

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC=C2O

InChI

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