1H-inden-1-ide; methanal; ruthenium(2+)

Systemtic Name: 1H-inden-1-ide; methanal; ruthenium(2+) Openeye Name: formaldehyde; 1H-inden-1-ide; ruthenium(2+) CAS Name: formaldehyde; 1H-inden-1-ide; ruthenium(2+) IUPAC Name: formaldehyde; 1H-inden-1-ide; ruthenium(2+) Traditional Name: formaldehyde; 1H-inden-1-ide; ruthenium(2+) Formula: C11H11O2Ru+ MolecularWeight: 276.27384

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C=O.[CH-]1C=CC2=CC=CC=C21.[Ru+2]

Isomeric SMILES

C=O.C=O.[CH-]1C=CC2=CC=CC=C21.[Ru+2]

InChI

InChI=1S/C9H7.2CH2O.Ru/c1-2-5-9-7-3-6-8(9)4-1;2*1-2;/h1-7H;2*1H2;/q-1;;;+2