2-methylquinoline-8-selenolate; ruthenium(3+)

Systemtic Name: 2-methylquinoline-8-selenolate; ruthenium(3+) Openeye Name: 2-methylquinoline-8-selenolate; ruthenium(3+) CAS Name: 2-methyl-8-quinolineselenolate; ruthenium(3+) IUPAC Name: 2-methylquinoline-8-selenolate; ruthenium(3+) Traditional Name: 2-methylquinoline-8-selenolate; ruthenium(3+) Formula: C30H24N3RuSe3 MolecularWeight: 764.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2[Se-])C=C1.CC1=NC2=C(C=CC=C2[Se-])C=C1.CC1=NC2=C(C=CC=C2[Se-])C=C1.[Ru+3]

Isomeric SMILES

CC1=NC2=C(C=CC=C2[Se-])C=C1.CC1=NC2=C(C=CC=C2[Se-])C=C1.CC1=NC2=C(C=CC=C2[Se-])C=C1.[Ru+3]

InChI

InChI=1S/3C10H9NSe.Ru/c3*1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h3*2-6,12H,1H3;/q;;;+3/p-3