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

Systemtic Name: 2-bromanyl-1-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-3-yl-ethanone hydrobromide Openeye Name: 2-bromo-1-indan-5-yl-2-(3-pyridyl)ethanone hydrobromide CAS Name: 2-bromo-1-(2,3-dihydro-1H-inden-5-yl)-2-(3-pyridinyl)ethanone hydrobromide IUPAC Name: 2-bromo-1-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-3-ylethanone hydrobromide Traditional Name: 2-bromo-1-indan-5-yl-2-(3-pyridyl)ethanone hydrobromide Formula: C16H15Br2NO MolecularWeight: 397.1044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C(C3=CN=CC=C3)Br.Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C(C3=CN=CC=C3)Br.Br

InChI

InChI=1S/C16H14BrNO.BrH/c17-15(14-5-2-8-18-10-14)16(19)13-7-6-11-3-1-4-12(11)9-13;/h2,5-10,15H,1,3-4H2;1H