2-(1H-indol-3-yl)ethanamine; ruthenium(4+); tetrachloride

Systemtic Name: 2-(1H-indol-3-yl)ethanamine; ruthenium(4+); tetrachloride Openeye Name: 2-(1H-indol-3-yl)ethanamine; ruthenium(4+); tetrachloride CAS Name: 2-(1H-indol-3-yl)ethanamine; ruthenium(4+); tetrachloride IUPAC Name: 2-(1H-indol-3-yl)ethanamine; ruthenium(4+); tetrachloride Traditional Name: 2-(1H-indol-3-yl)ethylamine; ruthenium(4+); tetrachloride Formula: C10H12Cl4N2Ru MolecularWeight: 403.09768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+4]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+4]

InChI

InChI=1S/C10H12N2.4ClH.Ru/c11-6-5-8-7-12-10-4-2-1-3-9(8)10;;;;;/h1-4,7,12H,5-6,11H2;4*1H;/q;;;;;+4/p-4