1-(2,3-dihydro-1H-inden-5-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-indan-5-yl-6-oxo-pyridine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-indan-5-yl-6-keto-nicotinamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C=C(C=CC3=O)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C=C(C=CC3=O)C(=O)N

InChI

InChI=1S/C15H14N2O2/c16-15(19)12-5-7-14(18)17(9-12)13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2,(H2,16,19)