2-(1-methylindol-3-yl)quinoline-4-carboxylic acid

Systemtic Name: 2-(1-methylindol-3-yl)quinoline-4-carboxylic acid Openeye Name: 2-(1-methylindol-3-yl)quinoline-4-carboxylic acid CAS Name: 2-(1-methyl-3-indolyl)-4-quinolinecarboxylic acid IUPAC Name: 2-(1-methylindol-3-yl)quinoline-4-carboxylic acid Traditional Name: 2-(1-methylindol-3-yl)cinchoninic acid Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)C(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)C(=O)O

InChI

InChI=1S/C19H14N2O2/c1-21-11-15(13-7-3-5-9-18(13)21)17-10-14(19(22)23)12-6-2-4-8-16(12)20-17/h2-11H,1H3,(H,22,23)