zinc; 1-methyl-2H-indol-2-ide; N,N,N',N'-tetramethylethane-1,2-diamine

Systemtic Name: zinc; 1-methyl-2H-indol-2-ide; N,N,N',N'-tetramethylethane-1,2-diamine Openeye Name: zinc; 1-methyl-2H-indol-2-ide; N,N,N',N'-tetramethylethane-1,2-diamine CAS Name: zinc; 1-methyl-2H-indol-2-ide; N,N,N',N'-tetramethylethane-1,2-diamine IUPAC Name: zinc; 1-methyl-2H-indol-2-ide; N,N,N',N'-tetramethylethane-1,2-diamine Traditional Name: zinc; 2-dimethylaminoethyl(dimethyl)amine; 1-methyl-2H-indol-2-ide Formula: C24H32N4Zn MolecularWeight: 441.94668

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Descriptors Computed from Structure

Canonical SMILES:

CN1[C-]=CC2=CC=CC=C21.CN1[C-]=CC2=CC=CC=C21.CN(C)CCN(C)C.[Zn+2]

Isomeric SMILES

CN1[C-]=CC2=CC=CC=C21.CN1[C-]=CC2=CC=CC=C21.CN(C)CCN(C)C.[Zn+2]

InChI

InChI=1S/2C9H8N.C6H16N2.Zn/c2*1-10-7-6-8-4-2-3-5-9(8)10;1-7(2)5-6-8(3)4;/h2*2-6H,1H3;5-6H2,1-4H3;/q2*-1;;+2