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

Systemtic Name: 1,2,3,4,5-pentamethylcyclopentane; pyrrol-2-ylmethanol; ruthenium(2+) Openeye Name: 1,2,3,4,5-pentamethylcyclopentane; pyrrol-2-ylmethanol; ruthenium(2+) CAS Name: 1,2,3,4,5-pentamethylcyclopentane; 2-pyrrolylmethanol; ruthenium(2+) IUPAC Name: 1,2,3,4,5-pentamethylcyclopentane; pyrrol-2-ylmethanol; ruthenium(2+) Traditional Name: 1,2,3,4,5-pentamethylcyclopentane; pyrrol-2-ylmethanol; ruthenium(2+) Formula: C15H21NORu+2 MolecularWeight: 332.40334

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.[CH]1[CH][C]([N][CH]1)CO.[Ru+2]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.[CH]1[CH][C]([N][CH]1)CO.[Ru+2]

InChI

InChI=1S/C10H15.C5H6NO.Ru/c1-6-7(2)9(4)10(5)8(6)3;7-4-5-2-1-3-6-5;/h1-5H3;1-3,7H,4H2;/q;;+2