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

Systemtic Name: 1-ethyl-5-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: 1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one Traditional Name: 1-ethyl-5-hydroxy-3,4-dihydrocarbostyril Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC=C2O

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC=C2O

InChI

InChI=1S/C11H13NO2/c1-2-12-9-4-3-5-10(13)8(9)6-7-11(12)14/h3-5,13H,2,6-7H2,1H3