3,5,6-trimethyl-1H-inden-1-ide; zirconium(2+)

Systemtic Name: 3,5,6-trimethyl-1H-inden-1-ide; zirconium(2+) Openeye Name: 3,5,6-trimethyl-1H-inden-1-ide; zirconium(2+) CAS Name: 3,5,6-trimethyl-1H-inden-1-ide; zirconium(2+) IUPAC Name: 3,5,6-trimethyl-1H-inden-1-ide; zirconium(2+) Traditional Name: 3,5,6-trimethyl-1H-inden-1-ide; zirconium(2+) Formula: C12H13Zr+ MolecularWeight: 248.45562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[CH-]C2=CC(=C(C=C12)C)C.[Zr+2]

Isomeric SMILES

CC1=C[CH-]C2=CC(=C(C=C12)C)C.[Zr+2]

InChI

InChI=1S/C12H13.Zr/c1-8-4-5-11-6-9(2)10(3)7-12(8)11;/h4-7H,1-3H3;/q-1;+2