2,3-dihydro-1H-inden-5-yl 6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: indan-5-yl 6-oxo-1H-pyridine-3-carboxylate CAS Name: 6-oxo-1H-pyridine-3-carboxylic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 6-oxo-1H-pyridine-3-carboxylate Traditional Name: 6-keto-1H-pyridine-3-carboxylic acid indan-5-yl ester Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C15H13NO3/c17-14-7-5-12(9-16-14)15(18)19-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2,(H,16,17)