10H-indolo[3,2-b]quinoline-4,11-dicarboxylic acid

Systemtic Name: 10H-indolo[3,2-b]quinoline-4,11-dicarboxylic acid Openeye Name: 10H-indolo[3,2-b]quinoline-4,11-dicarboxylic acid CAS Name: 10H-indolo[3,2-b]quinoline-4,11-dicarboxylic acid IUPAC Name: 10H-indolo[3,2-b]quinoline-4,11-dicarboxylic acid Traditional Name: 10H-quindoline-4,11-dicarboxylic acid Formula: C17H10N2O4 MolecularWeight: 306.2723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=C4C=CC=C(C4=N3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=C4C=CC=C(C4=N3)C(=O)O)C(=O)O

InChI

InChI=1S/C17H10N2O4/c20-16(21)10-6-3-5-9-12(17(22)23)15-14(19-13(9)10)8-4-1-2-7-11(8)18-15/h1-7,18H,(H,20,21)(H,22,23)