(4-azanyl-3-oxidanylidene-1,2-dihydroinden-2-yl)azanide; yttrium(3+)

Systemtic Name: (4-azanyl-3-oxidanylidene-1,2-dihydroinden-2-yl)azanide; yttrium(3+) Openeye Name: (7-amino-1-oxo-indan-2-yl)azanide; yttrium(3+) CAS Name: (4-amino-3-oxo-1,2-dihydroinden-2-yl)azanide; yttrium(3+) IUPAC Name: (4-amino-3-oxo-1,2-dihydroinden-2-yl)azanide; yttrium(3+) Traditional Name: (7-amino-1-keto-indan-2-yl)azanide; yttrium(3+) Formula: C9H9N2OY+2 MolecularWeight: 250.08641

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C1C=CC=C2N)[NH-].[Y+3]

Isomeric SMILES

C1C(C(=O)C2=C1C=CC=C2N)[NH-].[Y+3]

InChI

InChI=1S/C9H9N2O.Y/c10-6-3-1-2-5-4-7(11)9(12)8(5)6;/h1-3,7,11H,4,10H2;/q-1;+3