chloranylpalladium(1+); 1-(2H-indol-2-id-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: chloranylpalladium(1+); 1-(2H-indol-2-id-3-yl)-N,N-dimethyl-methanamine Openeye Name: chloropalladium(1+); 1-(2H-indol-2-id-3-yl)-N,N-dimethyl-methanamine CAS Name: chloropalladium(1+); 1-(2H-indol-2-id-3-yl)-N,N-dimethylmethanamine IUPAC Name: chloropalladium(1+); 1-(2H-indol-2-id-3-yl)-N,N-dimethylmethanamine Traditional Name: chloropalladium(1+); 2H-indol-2-id-3-ylmethyl(dimethyl)amine Formula: C11H13ClN2Pd MolecularWeight: 315.10732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2C=CC=CC2=N[CH-]1.Cl[Pd+]

Isomeric SMILES

CN(C)CC1=C2C=CC=CC2=N[CH-]1.Cl[Pd+]

InChI

InChI=1S/C11H13N2.ClH.Pd/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11;;/h3-7H,8H2,1-2H3;1H;/q-1;;+2/p-1