pyridazino[1,2-a]cinnoline; terbium(3+)

Systemtic Name: pyridazino[1,2-a]cinnoline; terbium(3+) Openeye Name: pyridazino[1,2-a]cinnoline; terbium(3+) CAS Name: pyridazino[1,2-a]cinnoline; terbium(3+) IUPAC Name: pyridazino[1,2-a]cinnoline; terbium(3+) Traditional Name: pyridazino[1,2-a]cinnoline; terbium(3+) Formula: C12H10N2Tb+3 MolecularWeight: 341.14654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3N2C=CC=C3.[Tb+3]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3N2C=CC=C3.[Tb+3]

InChI

InChI=1S/C12H10N2.Tb/c1-2-6-12-11(5-1)7-10-13-8-3-4-9-14(12)13;/h1-10H;/q;+3