carbanide; chloranylruthenium(2+); 2-(2H-indol-3-yl)ethylazanide

Systemtic Name: carbanide; chloranylruthenium(2+); 2-(2H-indol-3-yl)ethylazanide Openeye Name: carbanide; chlororuthenium(2+); 2-(2H-indol-3-yl)ethylazanide CAS Name: carbanide; chlororuthenium(2+); 2-(2H-indol-3-yl)ethylazanide IUPAC Name: carbanide; chlororuthenium(2+); 2-(2H-indol-3-yl)ethylazanide Traditional Name: carbanide; chlororuthenium(2+); 2-(2H-indol-3-yl)ethylazanide Formula: C11H14ClN2Ru MolecularWeight: 310.76526

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1C(=C2C=CC=CC2=N1)CC[NH-].Cl[Ru+2]

Isomeric SMILES

[CH3-].C1C(=C2C=CC=CC2=N1)CC[NH-].Cl[Ru+2]

InChI

InChI=1S/C10H11N2.CH3.ClH.Ru/c11-6-5-8-7-12-10-4-2-1-3-9(8)10;;;/h1-4,11H,5-7H2;1H3;1H;/q2*-1;;+3/p-1