3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinoline-7-carboxylic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinoline-7-carboxylic acid Openeye Name: 3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carboxylic acid CAS Name: 3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carboxylic acid IUPAC Name: 3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carboxylic acid Traditional Name: 3-(1H-indol-3-yl)-2-keto-1H-quinoline-7-carboxylic acid Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)C(=O)O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)C(=O)O)NC3=O

InChI

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