ruthenium(2+); 1,2,4,5-tetramethyl-3H-pyrrol-3-ide

Systemtic Name: ruthenium(2+); 1,2,4,5-tetramethyl-3H-pyrrol-3-ide Openeye Name: ruthenium(2+); 1,2,4,5-tetramethyl-3H-pyrrol-3-ide CAS Name: ruthenium(2+); 1,2,4,5-tetramethyl-3H-pyrrol-3-ide IUPAC Name: ruthenium(2+); 1,2,4,5-tetramethyl-3H-pyrrol-3-ide Traditional Name: ruthenium(2+); 1,2,4,5-tetramethyl-3H-pyrrol-3-ide Formula: C8H12NRu+ MolecularWeight: 223.25758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(=C(N1C)C)C.[Ru+2]

Isomeric SMILES

CC1=[C-]C(=C(N1C)C)C.[Ru+2]

InChI

InChI=1S/C8H12N.Ru/c1-6-5-7(2)9(4)8(6)3;/h1-4H3;/q-1;+2