methyl 2-(1H-indol-3-yl)quinoline-4-carboxylate

Systemtic Name: methyl 2-(1H-indol-3-yl)quinoline-4-carboxylate Openeye Name: methyl 2-(1H-indol-3-yl)quinoline-4-carboxylate CAS Name: 2-(1H-indol-3-yl)-4-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)quinoline-4-carboxylate Traditional Name: 2-(1H-indol-3-yl)cinchoninic acid methyl ester Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=NC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC(=NC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

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