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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3C=CC=C(C3=O)C(=O)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3C=CC=C(C3=O)C(=O)N

InChI

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