6,7-bis(oxidanyl)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6,7-bis(oxidanyl)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6,7-dihydroxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6,7-dihydroxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6,7-dihydroxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6,7-dihydroxy-3,4-dihydroisocarbostyril Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=CC(=C(C=C21)O)O

Isomeric SMILES

C1CNC(=O)C2=CC(=C(C=C21)O)O

InChI

InChI=1S/C9H9NO3/c11-7-3-5-1-2-10-9(13)6(5)4-8(7)12/h3-4,11-12H,1-2H2,(H,10,13)