4-methylquinoline-5-selenolate; ruthenium(3+)

Systemtic Name: 4-methylquinoline-5-selenolate; ruthenium(3+) Openeye Name: 4-methylquinoline-5-selenolate; ruthenium(3+) CAS Name: 4-methyl-5-quinolineselenolate; ruthenium(3+) IUPAC Name: 4-methylquinoline-5-selenolate; ruthenium(3+) Traditional Name: 4-methylquinoline-5-selenolate; ruthenium(3+) Formula: C30H24N3RuSe3 MolecularWeight: 764.48166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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