6-[2-(6-methylpyridin-2-yl)ethynyl]-2,3-dihydroinden-1-one

Systemtic Name: 6-[2-(6-methylpyridin-2-yl)ethynyl]-2,3-dihydroinden-1-one Openeye Name: 6-[2-(6-methyl-2-pyridyl)ethynyl]indan-1-one CAS Name: 6-[2-(6-methyl-2-pyridinyl)ethynyl]-2,3-dihydroinden-1-one IUPAC Name: 6-[2-(6-methylpyridin-2-yl)ethynyl]-2,3-dihydroinden-1-one Traditional Name: 6-[2-(6-methyl-2-pyridyl)ethynyl]indan-1-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CC2=CC3=C(CCC3=O)C=C2

Isomeric SMILES

CC1=CC=CC(=N1)C#CC2=CC3=C(CCC3=O)C=C2

InChI

InChI=1S/C17H13NO/c1-12-3-2-4-15(18-12)9-6-13-5-7-14-8-10-17(19)16(14)11-13/h2-5,7,11H,8,10H2,1H3