1-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-2-yl-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-2-yl-ethanone Openeye Name: 1-indan-5-yl-2-(2-pyridyl)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-pyridinyl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-2-ylethanone Traditional Name: 1-indan-5-yl-2-(2-pyridyl)ethanone Formula: C16H15NO MolecularWeight: 237.2964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CC3=CC=CC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CC3=CC=CC=N3

InChI

InChI=1S/C16H15NO/c18-16(11-15-6-1-2-9-17-15)14-8-7-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2