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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C=CC(=O)NC2C(=C1)O

Isomeric SMILES

C1=CC2C=CC(=O)NC2C(=C1)O

InChI

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