3-methyl-6,8-bis(oxidanyl)-2H-isoquinolin-1-one

Systemtic Name: 3-methyl-6,8-bis(oxidanyl)-2H-isoquinolin-1-one Openeye Name: 6,8-dihydroxy-3-methyl-2H-isoquinolin-1-one CAS Name: 6,8-dihydroxy-3-methyl-2H-isoquinolin-1-one IUPAC Name: 6,8-dihydroxy-3-methyl-2H-isoquinolin-1-one Traditional Name: 6,8-dihydroxy-3-methyl-isocarbostyril Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2C(=O)N1)O)O

Isomeric SMILES

CC1=CC2=CC(=CC(=C2C(=O)N1)O)O

InChI

InChI=1S/C10H9NO3/c1-5-2-6-3-7(12)4-8(13)9(6)10(14)11-5/h2-4,12-13H,1H3,(H,11,14)