bis(bromanyl)nickel(1-); 1-(3-methylindol-1-id-2-yl)-N-phenyl-methanimine

Systemtic Name: bis(bromanyl)nickel(1-); 1-(3-methylindol-1-id-2-yl)-N-phenyl-methanimine Openeye Name: dibromonickel(1-); 1-(3-methylindol-1-id-2-yl)-N-phenyl-methanimine CAS Name: dibromonickel(1-); 1-(3-methyl-2-indol-1-idyl)-N-phenylmethanimine IUPAC Name: dibromonickel(1-); 1-(3-methylindol-1-id-2-yl)-N-phenylmethanimine Traditional Name: dibromonickel(1-); (3-methylindol-1-id-2-yl)methylene-phenyl-amine Formula: C16H13Br2N2Ni-2 MolecularWeight: 451.78922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N-]C2=CC=CC=C12)C=NC3=CC=CC=C3.[Ni-](Br)Br

Isomeric SMILES

CC1=C([N-]C2=CC=CC=C12)C=NC3=CC=CC=C3.[Ni-](Br)Br

InChI

InChI=1S/C16H13N2.2BrH.Ni/c1-12-14-9-5-6-10-15(14)18-16(12)11-17-13-7-3-2-4-8-13;;;/h2-11H,1H3;2*1H;/q-1;;;+1/p-2