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

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

Systemtic Name:2-ethylcyclopenta[b]pyrrole; 2-ethyl-5-(1H-inden-1-id-2-yl)-1-methyl-pyrrole; zirconium(3+); dichloride
Openeye Name:2-ethylcyclopenta[b]pyrrole; 2-ethyl-5-(1H-inden-1-id-2-yl)-1-methyl-pyrrole; zirconium(3+); dichloride
CAS Name:2-ethylcyclopenta[b]pyrrole; 2-ethyl-5-(1H-inden-1-id-2-yl)-1-methylpyrrole; zirconium(3+); dichloride
IUPAC Name:2-ethylcyclopenta[b]pyrrole; 2-ethyl-5-(1H-inden-1-id-2-yl)-1-methylpyrrole; zirconium(3+); dichloride
Traditional Name:2-ethylcyclopenta[b]pyrrole; 2-ethyl-5-(1H-inden-1-id-2-yl)-1-methyl-pyrrole; zirconium(3+); dichloride
Formula: C25H25Cl2N2Zr
MolecularWeight: 515.6094
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(N1C)C2=CC3=CC=CC=C3[CH-]2.CCC1=CC2=CC=CC2=N1.[Cl-].[Cl-].[Zr+3]


Isomeric SMILES

CCC1=CC=C(N1C)C2=CC3=CC=CC=C3[CH-]2.CCC1=CC2=CC=CC2=N1.[Cl-].[Cl-].[Zr+3]


InChI

InChI=1S/C16H16N.C9H9N.2ClH.Zr/c1-3-15-8-9-16(17(15)2)14-10-12-6-4-5-7-13(12)11-14;1-2-8-6-7-4-3-5-9(7)10-8;;;/h4-11H,3H2,1-2H3;3-6H,2H2,1H3;2*1H;/q-1;;;;+3/p-2


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