2-(1H-inden-1-id-2-yl)-5-methyl-pyridine; 2-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride

Systemtic Name: 2-(1H-inden-1-id-2-yl)-5-methyl-pyridine; 2-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride Openeye Name: 2-(1H-inden-1-id-2-yl)-5-methyl-pyridine; 2-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride CAS Name: 2-(1H-inden-1-id-2-yl)-5-methylpyridine; 2-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride IUPAC Name: 2-(1H-inden-1-id-2-yl)-5-methylpyridine; 2-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride Traditional Name: 2-(1H-inden-1-id-2-yl)-5-methyl-pyridine; 2-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride Formula: C23H19Cl2N2Zr MolecularWeight: 485.54036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC3=CC=CC=C3[CH-]2.CC1=CC2=CC=CC2=N1.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC3=CC=CC=C3[CH-]2.CC1=CC2=CC=CC2=N1.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C15H12N.C8H7N.2ClH.Zr/c1-11-6-7-15(16-10-11)14-8-12-4-2-3-5-13(12)9-14;1-6-5-7-3-2-4-8(7)9-6;;;/h2-10H,1H3;2-5H,1H3;2*1H;/q-1;;;;+3/p-2