2-(5-carboxy-1H-indol-3-yl)quinoline-4-carboxylic acid

Systemtic Name: 2-(5-carboxy-1H-indol-3-yl)quinoline-4-carboxylic acid Openeye Name: 2-(5-carboxy-1H-indol-3-yl)quinoline-4-carboxylic acid CAS Name: 2-(5-carboxy-1H-indol-3-yl)-4-quinolinecarboxylic acid IUPAC Name: 2-(5-carboxy-1H-indol-3-yl)quinoline-4-carboxylic acid Traditional Name: 2-(5-carboxy-1H-indol-3-yl)cinchoninic acid Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C19H12N2O4/c22-18(23)10-5-6-15-12(7-10)14(9-20-15)17-8-13(19(24)25)11-3-1-2-4-16(11)21-17/h1-9,20H,(H,22,23)(H,24,25)