N-(2,6-dimethylphenyl)-1-indol-1-id-7-yl-methanimine; tris(chloranyl)tantalum

Systemtic Name: N-(2,6-dimethylphenyl)-1-indol-1-id-7-yl-methanimine; tris(chloranyl)tantalum Openeye Name: N-(2,6-dimethylphenyl)-1-indol-1-id-7-yl-methanimine; trichlorotantalum CAS Name: N-(2,6-dimethylphenyl)-1-(7-indol-1-idyl)methanimine; trichlorotantalum IUPAC Name: N-(2,6-dimethylphenyl)-1-indol-1-id-7-ylmethanimine; trichlorotantalum Traditional Name: (2,6-dimethylphenyl)-(indol-1-id-7-ylmethylene)amine; trichlorotantalum Formula: C17H15Cl3N2Ta- MolecularWeight: 534.6213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=CC=CC3=C2[N-]C=C3.Cl[Ta](Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=CC=CC3=C2[N-]C=C3.Cl[Ta](Cl)Cl

InChI

InChI=1S/C17H15N2.3ClH.Ta/c1-12-5-3-6-13(2)16(12)19-11-15-8-4-7-14-9-10-18-17(14)15;;;;/h3-11H,1-2H3;3*1H;/q-1;;;;+3/p-3