carbanide; chloranylruthenium(2+); (2-oxidanyl-2,3-dihydro-1H-inden-1-yl)azanide

Systemtic Name: carbanide; chloranylruthenium(2+); (2-oxidanyl-2,3-dihydro-1H-inden-1-yl)azanide Openeye Name: carbanide; chlororuthenium(2+); (2-hydroxyindan-1-yl)azanide CAS Name: carbanide; chlororuthenium(2+); (2-hydroxy-2,3-dihydro-1H-inden-1-yl)azanide IUPAC Name: carbanide; chlororuthenium(2+); (2-hydroxy-2,3-dihydro-1H-inden-1-yl)azanide Traditional Name: carbanide; chlororuthenium(2+); (2-hydroxyindan-1-yl)azanide Formula: C10H13ClNORu MolecularWeight: 299.73932

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1C(C(C2=CC=CC=C21)[NH-])O.Cl[Ru+2]

Isomeric SMILES

[CH3-].C1C(C(C2=CC=CC=C21)[NH-])O.Cl[Ru+2]

InChI

InChI=1S/C9H10NO.CH3.ClH.Ru/c10-9-7-4-2-1-3-6(7)5-8(9)11;;;/h1-4,8-11H,5H2;1H3;1H;/q2*-1;;+3/p-1