6-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyridine-2-carboxylic acid

Systemtic Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyridine-2-carboxylic acid Openeye Name: 6-(2-methylindoline-1-carbonyl)pyridine-2-carboxylic acid CAS Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxylic acid Traditional Name: 6-(2-methylindoline-1-carbonyl)picolinic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NC(=CC=C3)C(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NC(=CC=C3)C(=O)O

InChI

InChI=1S/C16H14N2O3/c1-10-9-11-5-2-3-8-14(11)18(10)15(19)12-6-4-7-13(17-12)16(20)21/h2-8,10H,9H2,1H3,(H,20,21)