2-(1,2-dihydroinden-2-id-1-yl)-1,5-dimethyl-pyrrole; 2-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride

Systemtic Name: 2-(1,2-dihydroinden-2-id-1-yl)-1,5-dimethyl-pyrrole; 2-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride Openeye Name: 2-(1,2-dihydroinden-2-id-1-yl)-1,5-dimethyl-pyrrole; 2-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride CAS Name: 2-(1,2-dihydroinden-2-id-1-yl)-1,5-dimethylpyrrole; 2-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride IUPAC Name: 2-(1,2-dihydroinden-2-id-1-yl)-1,5-dimethylpyrrole; 2-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride Traditional Name: 2-(1,2-dihydroinden-2-id-1-yl)-1,5-dimethyl-pyrrole; 2-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride Formula: C23H21Cl2N2Zr MolecularWeight: 487.55624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)C2[C-]=CC3=CC=CC=C23.CC1=CC2=CC=CC2=N1.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=CC=C(N1C)C2[C-]=CC3=CC=CC=C23.CC1=CC2=CC=CC2=N1.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C15H14N.C8H7N.2ClH.Zr/c1-11-7-10-15(16(11)2)14-9-8-12-5-3-4-6-13(12)14;1-6-5-7-3-2-4-8(7)9-6;;;/h3-8,10,14H,1-2H3;2-5H,1H3;2*1H;/q-1;;;;+3/p-2