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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1=C(O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C1=C(O)O

InChI

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