copper(1+); 1-indol-1-id-7-yl-N-[2,4,6-tris(bromanyl)phenyl]methanimine

Systemtic Name: copper(1+); 1-indol-1-id-7-yl-N-[2,4,6-tris(bromanyl)phenyl]methanimine Openeye Name: cuprous 1-indol-1-id-7-yl-N-(2,4,6-tribromophenyl)methanimine CAS Name: copper(1+); 1-(7-indol-1-idyl)-N-(2,4,6-tribromophenyl)methanimine IUPAC Name: copper(1+); 1-indol-1-id-7-yl-N-(2,4,6-tribromophenyl)methanimine Traditional Name: cuprous indol-1-id-7-ylmethylene-(2,4,6-tribromophenyl)amine Formula: C15H8Br3CuN2 MolecularWeight: 519.49542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NC3=C(C=C(C=C3Br)Br)Br)[N-]C=C2.[Cu+]

Isomeric SMILES

C1=CC2=C(C(=C1)C=NC3=C(C=C(C=C3Br)Br)Br)[N-]C=C2.[Cu+]

InChI

InChI=1S/C15H8Br3N2.Cu/c16-11-6-12(17)15(13(18)7-11)20-8-10-3-1-2-9-4-5-19-14(9)10;/h1-8H;/q-1;+1