2-(1-oxidanylidene-2,3-dihydroinden-4-yl)pyridine-3-carboxylate

Systemtic Name: 2-(1-oxidanylidene-2,3-dihydroinden-4-yl)pyridine-3-carboxylate Openeye Name: 2-(1-oxoindan-4-yl)pyridine-3-carboxylate CAS Name: 2-(1-oxo-2,3-dihydroinden-4-yl)-3-pyridinecarboxylate IUPAC Name: 2-(1-oxo-2,3-dihydroinden-4-yl)pyridine-3-carboxylate Traditional Name: 2-(1-ketoindan-4-yl)nicotinate Formula: C15H10NO3- MolecularWeight: 252.2448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC(=C21)C3=C(C=CC=N3)C(=O)[O-]

Isomeric SMILES

C1CC(=O)C2=CC=CC(=C21)C3=C(C=CC=N3)C(=O)[O-]

InChI

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