2,3-ditert-butylindol-1-ide; zirconium(3+); dichloride

Systemtic Name: 2,3-ditert-butylindol-1-ide; zirconium(3+); dichloride Openeye Name: 2,3-ditert-butylindol-1-ide; zirconium(3+); dichloride CAS Name: 2,3-ditert-butylindol-1-ide; zirconium(3+); dichloride IUPAC Name: 2,3-ditert-butylindol-1-ide; zirconium(3+); dichloride Traditional Name: 2,3-ditert-butylindol-1-ide; zirconium(3+); dichloride Formula: C16H22Cl2NZr MolecularWeight: 390.48258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C([N-]C2=CC=CC=C21)C(C)(C)C.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC(C)(C)C1=C([N-]C2=CC=CC=C21)C(C)(C)C.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C16H22N.2ClH.Zr/c1-15(2,3)13-11-9-7-8-10-12(11)17-14(13)16(4,5)6;;;/h7-10H,1-6H3;2*1H;/q-1;;;+3/p-2