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

Systemtic Name: bis(chloranyl)titanium; N-ethyl-1-indol-1-id-7-yl-methanimine Openeye Name: dichlorotitanium; N-ethyl-1-indol-1-id-7-yl-methanimine CAS Name: dichlorotitanium; N-ethyl-1-(7-indol-1-idyl)methanimine IUPAC Name: dichlorotitanium; N-ethyl-1-indol-1-id-7-ylmethanimine Traditional Name: dichlorotitanium; ethyl(indol-1-id-7-ylmethylene)amine Formula: C11H11Cl2N2Ti- MolecularWeight: 289.99144

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Descriptors Computed from Structure

Canonical SMILES:

CCN=CC1=CC=CC2=C1[N-]C=C2.Cl[Ti]Cl

Isomeric SMILES

CCN=CC1=CC=CC2=C1[N-]C=C2.Cl[Ti]Cl

InChI

InChI=1S/C11H11N2.2ClH.Ti/c1-2-12-8-10-5-3-4-9-6-7-13-11(9)10;;;/h3-8H,2H2,1H3;2*1H;/q-1;;;+2/p-2