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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CNC1=O)C(=CC=C2)O

Isomeric SMILES

C1C2=C(CNC1=O)C(=CC=C2)O

InChI

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