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

Systemtic Name: 4-methylquinoline-8-selenolate; ruthenium(3+) Openeye Name: 4-methylquinoline-8-selenolate; ruthenium(3+) CAS Name: 4-methyl-8-quinolineselenolate; ruthenium(3+) IUPAC Name: 4-methylquinoline-8-selenolate; ruthenium(3+) Traditional Name: 4-methylquinoline-8-selenolate; ruthenium(3+) Formula: C30H24N3RuSe3 MolecularWeight: 764.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1)[Se-].CC1=C2C=CC=C(C2=NC=C1)[Se-].CC1=C2C=CC=C(C2=NC=C1)[Se-].[Ru+3]

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1)[Se-].CC1=C2C=CC=C(C2=NC=C1)[Se-].CC1=C2C=CC=C(C2=NC=C1)[Se-].[Ru+3]

InChI

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