1-ethyl-8-oxidanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-ethyl-8-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: 1-ethyl-8-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 1-ethyl-8-hydroxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-ethyl-8-hydroxy-3,4-dihydroquinolin-2-one Traditional Name: 1-ethyl-8-hydroxy-3,4-dihydrocarbostyril Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C(=CC=C2)O

Isomeric SMILES

CCN1C(=O)CCC2=C1C(=CC=C2)O

InChI

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