1-(2,3-dihydro-1H-inden-1-yl)-2-pyridin-4-yl-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-pyridin-4-yl-ethanone Openeye Name: 1-indan-1-yl-2-(4-pyridyl)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-pyridin-4-ylethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-pyridin-4-ylethanone Traditional Name: 1-indan-1-yl-2-(4-pyridyl)ethanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)CC3=CC=NC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1C(=O)CC3=CC=NC=C3

InChI

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