1,2,2a,7-tetrahydrocyclobuta[a]inden-7-ide; 2-tert-butylindol-1-ide; titanium(4+); dichloride

Systemtic Name: 1,2,2a,7-tetrahydrocyclobuta[a]inden-7-ide; 2-tert-butylindol-1-ide; titanium(4+); dichloride Openeye Name: 1,2,2a,7-tetrahydrocyclobuta[a]inden-7-ide; 2-tert-butylindol-1-ide; titanium(4+); dichloride CAS Name: 1,2,2a,7-tetrahydrocyclobuta[a]inden-7-ide; 2-tert-butylindol-1-ide; titanium(4+); dichloride IUPAC Name: 1,2,2a,7-tetrahydrocyclobuta[a]inden-7-ide; 2-tert-butylindol-1-ide; titanium(4+); dichloride Traditional Name: 1,2,2a,7-tetrahydrocyclobut[a]inden-7-ide; 2-tert-butylindol-1-ide; titanium(4+); dichloride Formula: C23H23Cl2NTi MolecularWeight: 432.20842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC=CC=C2[N-]1.C1CC2=[C-]C3=CC=CC=C3C21.[Cl-].[Cl-].[Ti+4]

Isomeric SMILES

CC(C)(C)C1=CC2=CC=CC=C2[N-]1.C1CC2=[C-]C3=CC=CC=C3C21.[Cl-].[Cl-].[Ti+4]

InChI

InChI=1S/C12H14N.C11H9.2ClH.Ti/c1-12(2,3)11-8-9-6-4-5-7-10(9)13-11;1-2-4-10-8(3-1)7-9-5-6-11(9)10;;;/h4-8H,1-3H3;1-4,11H,5-6H2;2*1H;/q2*-1;;;+4/p-2