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

Systemtic Name: 1-methyl-6,7-bis(oxidanyl)-2H-isoquinolin-3-one Openeye Name: 6,7-dihydroxy-1-methyl-2H-isoquinolin-3-one CAS Name: 6,7-dihydroxy-1-methyl-2H-isoquinolin-3-one IUPAC Name: 6,7-dihydroxy-1-methyl-2H-isoquinolin-3-one Traditional Name: 6,7-dihydroxy-1-methyl-3-isoquinolone Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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