copper(1+); N-phenyl-1-pyrrol-1-id-2-yl-methanimine

Systemtic Name: copper(1+); N-phenyl-1-pyrrol-1-id-2-yl-methanimine Openeye Name: cuprous N-phenyl-1-pyrrol-1-id-2-yl-methanimine CAS Name: copper(1+); N-phenyl-1-(2-pyrrol-1-idyl)methanimine IUPAC Name: copper(1+); N-phenyl-1-pyrrol-1-id-2-ylmethanimine Traditional Name: cuprous phenyl(pyrrol-1-id-2-ylmethylene)amine Formula: C11H9CuN2 MolecularWeight: 232.74856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=C[N-]2.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=C[N-]2.[Cu+]

InChI

InChI=1S/C11H9N2.Cu/c1-2-5-10(6-3-1)13-9-11-7-4-8-12-11;/h1-9H;/q-1;+1