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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CC3=CN=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C16H15NO/c18-16(9-12-3-2-8-17-11-12)15-7-6-13-4-1-5-14(13)10-15/h2-3,6-8,10-11H,1,4-5,9H2