bis(chloranyl)titanium; 1-indol-1-id-7-yl-N-(2-methylpropyl)methanimine

Systemtic Name: bis(chloranyl)titanium; 1-indol-1-id-7-yl-N-(2-methylpropyl)methanimine Openeye Name: dichlorotitanium; 1-indol-1-id-7-yl-N-isobutyl-methanimine CAS Name: dichlorotitanium; 1-(7-indol-1-idyl)-N-(2-methylpropyl)methanimine IUPAC Name: dichlorotitanium; 1-indol-1-id-7-yl-N-(2-methylpropyl)methanimine Traditional Name: dichlorotitanium; indol-1-id-7-ylmethylene(isobutyl)amine Formula: C13H15Cl2N2Ti- MolecularWeight: 318.0446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN=CC1=CC=CC2=C1[N-]C=C2.Cl[Ti]Cl

Isomeric SMILES

CC(C)CN=CC1=CC=CC2=C1[N-]C=C2.Cl[Ti]Cl

InChI

InChI=1S/C13H15N2.2ClH.Ti/c1-10(2)8-14-9-12-5-3-4-11-6-7-15-13(11)12;;;/h3-7,9-10H,8H2,1-2H3;2*1H;/q-1;;;+2/p-2