2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-6-carboxylic acid

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-6-carboxylic acid Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)-1H-indole-6-carboxylic acid CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-1H-indole-6-carboxylic acid IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)-1H-indole-6-carboxylic acid Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-1H-indole-6-carboxylic acid Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=C(C=C4)C(=O)O

InChI

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