1-methyl-5,6-bis(oxidanyl)-2H-indol-3-one

Systemtic Name: 1-methyl-5,6-bis(oxidanyl)-2H-indol-3-one Openeye Name: 5,6-dihydroxy-1-methyl-indolin-3-one CAS Name: 5,6-dihydroxy-1-methyl-2H-indol-3-one IUPAC Name: 5,6-dihydroxy-1-methyl-2H-indol-3-one Traditional Name: 5,6-dihydroxy-1-methyl-pseudoindoxyl Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)C2=CC(=C(C=C21)O)O

Isomeric SMILES

CN1CC(=O)C2=CC(=C(C=C21)O)O

InChI

InChI=1S/C9H9NO3/c1-10-4-9(13)5-2-7(11)8(12)3-6(5)10/h2-3,11-12H,4H2,1H3