2-oxidanyl-5,8a-dihydro-1H-quinolin-8-one

Systemtic Name: 2-oxidanyl-5,8a-dihydro-1H-quinolin-8-one Openeye Name: 2-hydroxy-5,8a-dihydro-1H-quinolin-8-one CAS Name: 2-hydroxy-5,8a-dihydro-1H-quinolin-8-one IUPAC Name: 2-hydroxy-5,8a-dihydro-1H-quinolin-8-one Traditional Name: 2-hydroxy-5,8a-dihydro-1H-quinolin-8-one Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C2C1=CC=C(N2)O

Isomeric SMILES

C1C=CC(=O)C2C1=CC=C(N2)O

InChI

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