1-methyl-2,3-bis(oxidanylidene)indol-1-ium-1-carboxylic acid

Systemtic Name: 1-methyl-2,3-bis(oxidanylidene)indol-1-ium-1-carboxylic acid Openeye Name: 1-methyl-2,3-dioxo-indolin-1-ium-1-carboxylic acid CAS Name: 1-methyl-2,3-dioxo-1-indol-1-iumcarboxylic acid IUPAC Name: 1-methyl-2,3-dioxoindol-1-ium-1-carboxylic acid Traditional Name: 2,3-diketo-1-methyl-indolin-1-ium-1-carboxylic acid Formula: C10H8NO4+ MolecularWeight: 206.17482

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2=CC=CC=C2C(=O)C1=O)C(=O)O

Isomeric SMILES

C[N+]1(C2=CC=CC=C2C(=O)C1=O)C(=O)O

InChI

InChI=1S/C10H7NO4/c1-11(10(14)15)7-5-3-2-4-6(7)8(12)9(11)13/h2-5H,1H3/p+1