copper(1+); N-phenyl-1-(2-pyridin-2-ylindol-1-id-7-yl)methanimine

Systemtic Name: copper(1+); N-phenyl-1-(2-pyridin-2-ylindol-1-id-7-yl)methanimine Openeye Name: cuprous N-phenyl-1-[2-(2-pyridyl)indol-1-id-7-yl]methanimine CAS Name: copper(1+); N-phenyl-1-[2-(2-pyridinyl)-7-indol-1-idyl]methanimine IUPAC Name: copper(1+); N-phenyl-1-(2-pyridin-2-ylindol-1-id-7-yl)methanimine Traditional Name: cuprous phenyl-[[2-(2-pyridyl)indol-1-id-7-yl]methylene]amine Formula: C20H14CuN3 MolecularWeight: 359.89126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=CC3=C2[N-]C(=C3)C4=CC=CC=N4.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=CC3=C2[N-]C(=C3)C4=CC=CC=N4.[Cu+]

InChI

InChI=1S/C20H14N3.Cu/c1-2-9-17(10-3-1)22-14-16-8-6-7-15-13-19(23-20(15)16)18-11-4-5-12-21-18;/h1-14H;/q-1;+1