bis(chloranyl)titanium; N-cyclohexyl-1-indol-1-id-2-yl-methanimine

Systemtic Name: bis(chloranyl)titanium; N-cyclohexyl-1-indol-1-id-2-yl-methanimine Openeye Name: N-cyclohexyl-1-indol-1-id-2-yl-methanimine; dichlorotitanium CAS Name: N-cyclohexyl-1-(2-indol-1-idyl)methanimine; dichlorotitanium IUPAC Name: N-cyclohexyl-1-indol-1-id-2-ylmethanimine; dichlorotitanium Traditional Name: cyclohexyl(indol-1-id-2-ylmethylene)amine; dichlorotitanium Formula: C15H17Cl2N2Ti- MolecularWeight: 344.08188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=CC3=CC=CC=C3[N-]2.Cl[Ti]Cl

Isomeric SMILES

C1CCC(CC1)N=CC2=CC3=CC=CC=C3[N-]2.Cl[Ti]Cl

InChI

InChI=1S/C15H17N2.2ClH.Ti/c1-2-7-13(8-3-1)16-11-14-10-12-6-4-5-9-15(12)17-14;;;/h4-6,9-11,13H,1-3,7-8H2;2*1H;/q-1;;;+2/p-2