5-methanidyl-1-phenyl-4H-cyclopenta[b]pyrrole; 5-methyl-1-phenyl-4H-cyclopenta[b]pyrrole; zirconium(3+); dichloride

Systemtic Name: 5-methanidyl-1-phenyl-4H-cyclopenta[b]pyrrole; 5-methyl-1-phenyl-4H-cyclopenta[b]pyrrole; zirconium(3+); dichloride Openeye Name: 5-methanidyl-1-phenyl-4H-cyclopenta[b]pyrrole; 5-methyl-1-phenyl-4H-cyclopenta[b]pyrrole; zirconium(3+); dichloride CAS Name: 5-methanidyl-1-phenyl-4H-cyclopenta[b]pyrrole; 5-methyl-1-phenyl-4H-cyclopenta[b]pyrrole; zirconium(3+); dichloride IUPAC Name: 5-methanidyl-1-phenyl-4H-cyclopenta[b]pyrrole; 5-methyl-1-phenyl-4H-cyclopenta[b]pyrrole; zirconium(3+); dichloride Traditional Name: 5-methanidyl-1-phenyl-4H-cyclopenta[b]pyrrole; 5-methyl-1-phenyl-4H-cyclopenta[b]pyrrole; zirconium(3+); dichloride Formula: C28H25Cl2N2Zr MolecularWeight: 551.6415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1)C=CN2C3=CC=CC=C3.[CH2-]C1=CC2=C(C1)C=CN2C3=CC=CC=C3.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=CC2=C(C1)C=CN2C3=CC=CC=C3.[CH2-]C1=CC2=C(C1)C=CN2C3=CC=CC=C3.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C14H13N.C14H12N.2ClH.Zr/c2*1-11-9-12-7-8-15(14(12)10-11)13-5-3-2-4-6-13;;;/h2-8,10H,9H2,1H3;2-8,10H,1,9H2;2*1H;/q;-1;;;+3/p-2