1-(3-methyl-2H-quinolin-2-id-4-yl)ethanone; yttrium(3+)

Systemtic Name: 1-(3-methyl-2H-quinolin-2-id-4-yl)ethanone; yttrium(3+) Openeye Name: 1-(3-methyl-2H-quinolin-2-id-4-yl)ethanone; yttrium(3+) CAS Name: 1-(3-methyl-2H-quinolin-2-id-4-yl)ethanone; yttrium(3+) IUPAC Name: 1-(3-methyl-2H-quinolin-2-id-4-yl)ethanone; yttrium(3+) Traditional Name: 1-(3-methyl-2H-quinolin-2-id-4-yl)ethanone; yttrium(3+) Formula: C12H10NOY+2 MolecularWeight: 273.11975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]N=C2C=CC=CC2=C1C(=O)C.[Y+3]

Isomeric SMILES

CC1=[C-]N=C2C=CC=CC2=C1C(=O)C.[Y+3]

InChI

InChI=1S/C12H10NO.Y/c1-8-7-13-11-6-4-3-5-10(11)12(8)9(2)14;/h3-6H,1-2H3;/q-1;+3