2-(2,3-dihydro-1H-inden-5-yl)quinoline-4-carboxylic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)quinoline-4-carboxylic acid Openeye Name: 2-indan-5-ylquinoline-4-carboxylic acid CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-4-quinolinecarboxylic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)quinoline-4-carboxylic acid Traditional Name: 2-indan-5-ylcinchoninic acid Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)O

InChI

InChI=1S/C19H15NO2/c21-19(22)16-11-18(20-17-7-2-1-6-15(16)17)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-11H,3-5H2,(H,21,22)