copper(1+); 7-(phenyliminomethyl)indol-1-ide-2-carboxylic acid

Systemtic Name: copper(1+); 7-(phenyliminomethyl)indol-1-ide-2-carboxylic acid Openeye Name: cuprous 7-(phenyliminomethyl)indol-1-ide-2-carboxylic acid CAS Name: copper(1+); 7-(phenyliminomethyl)-2-indol-1-idecarboxylic acid IUPAC Name: copper(1+); 7-(phenyliminomethyl)indol-1-ide-2-carboxylic acid Traditional Name: cuprous 7-(phenyliminomethyl)indol-1-ide-2-carboxylic acid Formula: C16H11CuN2O2 MolecularWeight: 326.81674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2.Cu/c19-16(20)14-9-11-5-4-6-12(15(11)18-14)10-17-13-7-2-1-3-8-13;/h1-10H,(H2,17,18,19,20);/q;+1/p-1