indol-1-ide; 5-methanidyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; zirconium(3+); dichloride

Systemtic Name: indol-1-ide; 5-methanidyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; zirconium(3+); dichloride Openeye Name: indol-1-ide; 5-methanidyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; zirconium(3+); dichloride CAS Name: indol-1-ide; 5-methanidyl-1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(3+); dichloride IUPAC Name: indol-1-ide; 5-methanidyl-1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(3+); dichloride Traditional Name: indol-1-ide; 5-methanidyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; zirconium(3+); dichloride Formula: C18H20Cl2NZr-2 MolecularWeight: 412.4881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)[CH2-].C1=CC=C2C(=C1)C=C[N-]2.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)[CH2-].C1=CC=C2C(=C1)C=C[N-]2.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C10H14.C8H6N.2ClH.Zr/c1-7-6-10(4,5)9(3)8(7)2;1-2-4-8-7(3-1)5-6-9-8;;;/h4H2,1-3,5H3;1-6H;2*1H;/q-2;-1;;;+3/p-2