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

Systemtic Name: 5-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-hydroxy-3,4-dihydrocarbostyril Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)O

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)O

InChI

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