2-[bis(oxidanyl)methylidene]-7-methyl-1H-indol-3-one

Systemtic Name: 2-[bis(oxidanyl)methylidene]-7-methyl-1H-indol-3-one Openeye Name: 2-(dihydroxymethylene)-7-methyl-indolin-3-one CAS Name: 2-(dihydroxymethylidene)-7-methyl-1H-indol-3-one IUPAC Name: 2-(dihydroxymethylidene)-7-methyl-1H-indol-3-one Traditional Name: 2-(dihydroxymethylene)-7-methyl-pseudoindoxyl Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(O)O)C2=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(O)O)C2=O

InChI

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