8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-3,4-dihydrocarbostyril Formula: C9H9NO2 MolecularWeight: 163.17326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC=C2O

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2O

InChI

InChI=1S/C9H9NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-3,11H,4-5H2,(H,10,12)