1-(2-bromanyl-5,6-dimethyl-3H-pyridin-3-id-4-yl)ethanone; yttrium(3+)

Systemtic Name: 1-(2-bromanyl-5,6-dimethyl-3H-pyridin-3-id-4-yl)ethanone; yttrium(3+) Openeye Name: 1-(2-bromo-5,6-dimethyl-3H-pyridin-3-id-4-yl)ethanone; yttrium(3+) CAS Name: 1-(2-bromo-5,6-dimethyl-3H-pyridin-3-id-4-yl)ethanone; yttrium(3+) IUPAC Name: 1-(2-bromo-5,6-dimethyl-3H-pyridin-3-id-4-yl)ethanone; yttrium(3+) Traditional Name: 1-(2-bromo-5,6-dimethyl-3H-pyridin-3-id-4-yl)ethanone; yttrium(3+) Formula: C9H9BrNOY+2 MolecularWeight: 315.98371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C([C-]=C1C(=O)C)Br)C.[Y+3]

Isomeric SMILES

CC1=C(N=C([C-]=C1C(=O)C)Br)C.[Y+3]

InChI

InChI=1S/C9H9BrNO.Y/c1-5-6(2)11-9(10)4-8(5)7(3)12;/h1-3H3;/q-1;+3