N-(2,3-dihydro-1H-inden-1-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-indan-1-yl-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-indan-1-yl-6-keto-1H-pyridine-3-carboxamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C15H14N2O2/c18-14-8-6-11(9-16-14)15(19)17-13-7-5-10-3-1-2-4-12(10)13/h1-4,6,8-9,13H,5,7H2,(H,16,18)(H,17,19)