8-(2-oxidanylidene-1,3-dihydroindol-4-yl)quinoline-2-carboxylic acid

Systemtic Name: 8-(2-oxidanylidene-1,3-dihydroindol-4-yl)quinoline-2-carboxylic acid Openeye Name: 8-(2-oxoindolin-4-yl)quinoline-2-carboxylic acid CAS Name: 8-(2-oxo-1,3-dihydroindol-4-yl)-2-quinolinecarboxylic acid IUPAC Name: 8-(2-oxo-1,3-dihydroindol-4-yl)quinoline-2-carboxylic acid Traditional Name: 8-(2-ketoindolin-4-yl)quinaldic acid Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)C3=CC=CC4=C3N=C(C=C4)C(=O)O

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)C3=CC=CC4=C3N=C(C=C4)C(=O)O

InChI

InChI=1S/C18H12N2O3/c21-16-9-13-11(4-2-6-14(13)19-16)12-5-1-3-10-7-8-15(18(22)23)20-17(10)12/h1-8H,9H2,(H,19,21)(H,22,23)