6-(2,3-dihydro-1H-inden-5-ylcarbamoyl)pyridine-2-carboxylic acid

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylcarbamoyl)pyridine-2-carboxylic acid Openeye Name: 6-(indan-5-ylcarbamoyl)pyridine-2-carboxylic acid CAS Name: 6-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylcarbamoyl)pyridine-2-carboxylic acid Traditional Name: 6-(indan-5-ylcarbamoyl)picolinic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NC(=CC=C3)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NC(=CC=C3)C(=O)O

InChI

InChI=1S/C16H14N2O3/c19-15(13-5-2-6-14(18-13)16(20)21)17-12-8-7-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2,(H,17,19)(H,20,21)