chloranylcopper; 1-indol-1-id-7-yl-N-phenyl-methanimine

Systemtic Name: chloranylcopper; 1-indol-1-id-7-yl-N-phenyl-methanimine Openeye Name: chlorocopper; 1-indol-1-id-7-yl-N-phenyl-methanimine CAS Name: chlorocopper; 1-(7-indol-1-idyl)-N-phenylmethanimine IUPAC Name: chlorocopper; 1-indol-1-id-7-yl-N-phenylmethanimine Traditional Name: chlorocopper; indol-1-id-7-ylmethylene(phenyl)amine Formula: C15H11ClCuN2- MolecularWeight: 318.26024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N2.ClH.Cu/c1-2-7-14(8-3-1)17-11-13-6-4-5-12-9-10-16-15(12)13;;/h1-11H;1H;/q-1;;+1/p-1