2-(1H-indol-3-yl)ethanoylazanide; rhodium(2+)

Systemtic Name: 2-(1H-indol-3-yl)ethanoylazanide; rhodium(2+) Openeye Name: [2-(1H-indol-3-yl)acetyl]azanide; rhodium(2+) CAS Name: [2-(1H-indol-3-yl)-1-oxoethyl]azanide; rhodium(2+) IUPAC Name: [2-(1H-indol-3-yl)acetyl]azanide; rhodium(2+) Traditional Name: [2-(1H-indol-3-yl)acetyl]azanide; rhodium(2+) Formula: C10H9N2ORh+ MolecularWeight: 276.09676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)[NH-].[Rh+2]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)[NH-].[Rh+2]

InChI

InChI=1S/C10H10N2O.Rh/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9;/h1-4,6,12H,5H2,(H2,11,13);/q;+2/p-1