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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CNC3=O

InChI

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