2,2-dimethyl-1-oxidanylidene-indol-1-ium-3-one

Systemtic Name: 2,2-dimethyl-1-oxidanylidene-indol-1-ium-3-one Openeye Name: 2,2-dimethyl-1-oxo-indolin-1-ium-3-one CAS Name: 2,2-dimethyl-1-oxo-3-indol-1-iumone IUPAC Name: 2,2-dimethyl-1-oxoindol-1-ium-3-one Traditional Name: 1-keto-2,2-dimethyl-indolin-1-ium-3-one Formula: C10H10NO2+ MolecularWeight: 176.1919

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2[N+]1=O)C

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2[N+]1=O)C

InChI

InChI=1S/C10H10NO2/c1-10(2)9(12)7-5-3-4-6-8(7)11(10)13/h3-6H,1-2H3/q+1