copper(1+); 1-(5-methylpyrrol-1-id-2-yl)-N-phenyl-methanimine

Systemtic Name: copper(1+); 1-(5-methylpyrrol-1-id-2-yl)-N-phenyl-methanimine Openeye Name: cuprous 1-(5-methylpyrrol-1-id-2-yl)-N-phenyl-methanimine CAS Name: copper(1+); 1-(5-methyl-2-pyrrol-1-idyl)-N-phenylmethanimine IUPAC Name: copper(1+); 1-(5-methylpyrrol-1-id-2-yl)-N-phenylmethanimine Traditional Name: cuprous (5-methylpyrrol-1-id-2-yl)methylene-phenyl-amine Formula: C12H11CuN2 MolecularWeight: 246.77514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C([N-]1)C=NC2=CC=CC=C2.[Cu+]

Isomeric SMILES

CC1=CC=C([N-]1)C=NC2=CC=CC=C2.[Cu+]

InChI

InChI=1S/C12H11N2.Cu/c1-10-7-8-12(14-10)9-13-11-5-3-2-4-6-11;/h2-9H,1H3;/q-1;+1