5-methanidylcyclopenta[b]pyrrole; 5-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride

Systemtic Name: 5-methanidylcyclopenta[b]pyrrole; 5-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride Openeye Name: 5-methanidylcyclopenta[b]pyrrole; 5-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride CAS Name: 5-methanidylcyclopenta[b]pyrrole; 5-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride IUPAC Name: 5-methanidylcyclopenta[b]pyrrole; 5-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride Traditional Name: 5-methanidylcyclopenta[b]pyrrole; 5-methylcyclopenta[b]pyrrole; zirconium(3+); dichloride Formula: C16H13Cl2N2Zr MolecularWeight: 395.41782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=CC2=C1.[CH2-]C1=CC2=NC=CC2=C1.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=CC2=NC=CC2=C1.[CH2-]C1=CC2=NC=CC2=C1.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C8H7N.C8H6N.2ClH.Zr/c2*1-6-4-7-2-3-9-8(7)5-6;;;/h2-5H,1H3;2-5H,1H2;2*1H;/q;-1;;;+3/p-2