1-(6-methyl-2H-1-benzothiophen-2-id-3-yl)propan-1-one; yttrium(3+)

Systemtic Name: 1-(6-methyl-2H-1-benzothiophen-2-id-3-yl)propan-1-one; yttrium(3+) Openeye Name: 1-(6-methyl-2H-benzothiophen-2-id-3-yl)propan-1-one; yttrium(3+) CAS Name: 1-(6-methyl-2H-1-benzothiophen-2-id-3-yl)-1-propanone; yttrium(3+) IUPAC Name: 1-(6-methyl-2H-1-benzothiophen-2-id-3-yl)propan-1-one; yttrium(3+) Traditional Name: 1-(6-methyl-2H-benzothiophen-2-id-3-yl)propan-1-one; yttrium(3+) Formula: C12H11OSY+2 MolecularWeight: 292.18599

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=[C-]SC2=C1C=CC(=C2)C.[Y+3]

Isomeric SMILES

CCC(=O)C1=[C-]SC2=C1C=CC(=C2)C.[Y+3]

InChI

InChI=1S/C12H11OS.Y/c1-3-11(13)10-7-14-12-6-8(2)4-5-9(10)12;/h4-6H,3H2,1-2H3;/q-1;+3