1H-inden-1-id-2-yl(dimethyl)silicon; 2-methylindol-1-ide; zirconium(4+); dichloride

Systemtic Name: 1H-inden-1-id-2-yl(dimethyl)silicon; 2-methylindol-1-ide; zirconium(4+); dichloride Openeye Name: 1H-inden-1-id-2-yl(dimethyl)silicon; 2-methylindol-1-ide; zirconium(4+); dichloride CAS Name: 1H-inden-1-id-2-yl(dimethyl)silicon; 2-methylindol-1-ide; zirconium(4+); dichloride IUPAC Name: 1H-inden-1-id-2-yl(dimethyl)silicon; 2-methylindol-1-ide; zirconium(4+); dichloride Traditional Name: 1H-inden-1-id-2-yl(dimethyl)silicon; 2-methylindol-1-ide; zirconium(4+); dichloride Formula: C20H20Cl2NSiZr MolecularWeight: 464.595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[N-]1.C[Si](C)C1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC2=CC=CC=C2[N-]1.C[Si](C)C1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C11H12Si.C9H8N.2ClH.Zr/c1-12(2)11-7-9-5-3-4-6-10(9)8-11;1-7-6-8-4-2-3-5-9(8)10-7;;;/h3-8H,1-2H3;2-6H,1H3;2*1H;/q2*-1;;;+4/p-2