6-(3-oxidanylidene-1,2-dihydroinden-1-yl)pyridine-2-carboxylic acid

Systemtic Name: 6-(3-oxidanylidene-1,2-dihydroinden-1-yl)pyridine-2-carboxylic acid Openeye Name: 6-(3-oxoindan-1-yl)pyridine-2-carboxylic acid CAS Name: 6-(3-oxo-1,2-dihydroinden-1-yl)-2-pyridinecarboxylic acid IUPAC Name: 6-(3-oxo-1,2-dihydroinden-1-yl)pyridine-2-carboxylic acid Traditional Name: 6-(3-ketoindan-1-yl)picolinic acid Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C3=CC=CC(=N3)C(=O)O

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)C3=CC=CC(=N3)C(=O)O

InChI

InChI=1S/C15H11NO3/c17-14-8-11(9-4-1-2-5-10(9)14)12-6-3-7-13(16-12)15(18)19/h1-7,11H,8H2,(H,18,19)