2-[2,3-bis(oxidanylidene)-1H-indol-5-yl]-6-bromanyl-quinoline-4-carboxylic acid

Systemtic Name: 2-[2,3-bis(oxidanylidene)-1H-indol-5-yl]-6-bromanyl-quinoline-4-carboxylic acid Openeye Name: 6-bromo-2-(2,3-dioxoindolin-5-yl)quinoline-4-carboxylic acid CAS Name: 6-bromo-2-(2,3-dioxo-1H-indol-5-yl)-4-quinolinecarboxylic acid IUPAC Name: 6-bromo-2-(2,3-dioxo-1H-indol-5-yl)quinoline-4-carboxylic acid Traditional Name: 6-bromo-2-(2,3-diketoindolin-5-yl)cinchoninic acid Formula: C18H9BrN2O4 MolecularWeight: 397.17906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NC4=C(C=C(C=C4)Br)C(=C3)C(=O)O)C(=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C3=NC4=C(C=C(C=C4)Br)C(=C3)C(=O)O)C(=O)C(=O)N2

InChI

InChI=1S/C18H9BrN2O4/c19-9-2-4-13-10(6-9)11(18(24)25)7-15(20-13)8-1-3-14-12(5-8)16(22)17(23)21-14/h1-7H,(H,24,25)(H,21,22,23)