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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-ethynyl-pyridine-3-carboxamide Openeye Name: 2-ethynyl-N-indan-2-yl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-ethynyl-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-ethynylpyridine-3-carboxamide Traditional Name: 2-ethynyl-N-indan-2-yl-nicotinamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C(C=CC=N1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

C#CC1=C(C=CC=N1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H14N2O/c1-2-16-15(8-5-9-18-16)17(20)19-14-10-12-6-3-4-7-13(12)11-14/h1,3-9,14H,10-11H2,(H,19,20)