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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3C=C(C=CC3=O)C(=O)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3C=C(C=CC3=O)C(=O)N

InChI

InChI=1S/C15H14N2O2/c16-15(19)12-5-6-14(18)17(9-12)13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13H,7-8H2,(H2,16,19)