1,2,3,4,5-pentamethylcyclopentane; 2-phenylpyrrole; ruthenium(2+)

Systemtic Name: 1,2,3,4,5-pentamethylcyclopentane; 2-phenylpyrrole; ruthenium(2+) Openeye Name: 1,2,3,4,5-pentamethylcyclopentane; 2-phenylpyrrole; ruthenium(2+) CAS Name: 1,2,3,4,5-pentamethylcyclopentane; 2-phenylpyrrole; ruthenium(2+) IUPAC Name: 1,2,3,4,5-pentamethylcyclopentane; 2-phenylpyrrole; ruthenium(2+) Traditional Name: 1,2,3,4,5-pentamethylcyclopentane; 2-phenylpyrrole; ruthenium(2+) Formula: C20H23NRu+2 MolecularWeight: 378.47332

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=C(C=C1)[C]2[CH][CH][CH][N]2.[Ru+2]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=C(C=C1)[C]2[CH][CH][CH][N]2.[Ru+2]

InChI

InChI=1S/C10H8N.C10H15.Ru/c1-2-5-9(6-3-1)10-7-4-8-11-10;1-6-7(2)9(4)10(5)8(6)3;/h1-8H;1-5H3;/q;;+2