2-methylindol-1-ide; 1,2,3,5-tetramethyl-5-propan-2-yl-cyclopenta-1,3-diene; titanium(3+); dichloride

Systemtic Name: 2-methylindol-1-ide; 1,2,3,5-tetramethyl-5-propan-2-yl-cyclopenta-1,3-diene; titanium(3+); dichloride Openeye Name: 2-methylindol-1-ide; 1,2,3,5-tetramethyl-5-(1-methylethyl)cyclopenta-1,3-diene; titanium(3+); dichloride CAS Name: 2-methylindol-1-ide; 1,2,3,5-tetramethyl-5-propan-2-ylcyclopenta-1,3-diene; titanium(3+); dichloride IUPAC Name: 2-methylindol-1-ide; 1,2,3,5-tetramethyl-5-propan-2-ylcyclopenta-1,3-diene; titanium(3+); dichloride Traditional Name: 2-methylindol-1-ide; 1,2,3,5-tetramethyl-5-(1-methylethyl)cyclopenta-1,3-diene; titanium(3+); dichloride Formula: C21H26Cl2NTi-2 MolecularWeight: 411.21084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[N-]1.CC1=[C-]C(C(=C1C)C)(C)[C-](C)C.[Cl-].[Cl-].[Ti+3]

Isomeric SMILES

CC1=CC2=CC=CC=C2[N-]1.CC1=[C-]C(C(=C1C)C)(C)[C-](C)C.[Cl-].[Cl-].[Ti+3]

InChI

InChI=1S/C12H18.C9H8N.2ClH.Ti/c1-8(2)12(6)7-9(3)10(4)11(12)5;1-7-6-8-4-2-3-5-9(8)10-7;;;/h1-6H3;2-6H,1H3;2*1H;/q-2;-1;;;+3/p-2