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cadmium(2+); 1-methyl-3H-indol-3-ide

cadmium(2+); 1-methyl-3H-indol-3-ide

Systemtic Name:cadmium(2+); 1-methyl-3H-indol-3-ide
Openeye Name:cadmium(2+); 1-methyl-3H-indol-3-ide
CAS Name:cadmium(2+); 1-methyl-3H-indol-3-ide
IUPAC Name:cadmium(2+); 1-methyl-3H-indol-3-ide
Traditional Name:cadmium(2+); 1-methyl-3H-indol-3-ide
Formula: C18H16CdN2
MolecularWeight: 372.74404
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=[C-]C2=CC=CC=C21.CN1C=[C-]C2=CC=CC=C21.[Cd+2]


Isomeric SMILES

CN1C=[C-]C2=CC=CC=C21.CN1C=[C-]C2=CC=CC=C21.[Cd+2]


InChI

InChI=1S/2C9H8N.Cd/c2*1-10-7-6-8-4-2-3-5-9(8)10;/h2*2-5,7H,1H3;/q2*-1;+2


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