2-(1H-indol-3-yl)-6-iodanyl-quinoline-4-carboxylic acid

Systemtic Name: 2-(1H-indol-3-yl)-6-iodanyl-quinoline-4-carboxylic acid Openeye Name: 2-(1H-indol-3-yl)-6-iodo-quinoline-4-carboxylic acid CAS Name: 2-(1H-indol-3-yl)-6-iodo-4-quinolinecarboxylic acid IUPAC Name: 2-(1H-indol-3-yl)-6-iodoquinoline-4-carboxylic acid Traditional Name: 2-(1H-indol-3-yl)-6-iodo-cinchoninic acid Formula: C18H11IN2O2 MolecularWeight: 414.19661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC4=C(C=C(C=C4)I)C(=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC4=C(C=C(C=C4)I)C(=C3)C(=O)O

InChI

InChI=1S/C18H11IN2O2/c19-10-5-6-16-12(7-10)13(18(22)23)8-17(21-16)14-9-20-15-4-2-1-3-11(14)15/h1-9,20H,(H,22,23)