indium(3+); 1-methylnaphthalene-2-carboxylate

Systemtic Name: indium(3+); 1-methylnaphthalene-2-carboxylate Openeye Name: indium(3+); 1-methylnaphthalene-2-carboxylate CAS Name: indium(3+); 1-methyl-2-naphthalenecarboxylate IUPAC Name: indium(3+); 1-methylnaphthalene-2-carboxylate Traditional Name: indium(3+); 1-methyl-2-naphthoate Formula: C36H27InO6 MolecularWeight: 670.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC=CC=C12)C(=O)[O-].CC1=C(C=CC2=CC=CC=C12)C(=O)[O-].CC1=C(C=CC2=CC=CC=C12)C(=O)[O-].[In+3]

Isomeric SMILES

CC1=C(C=CC2=CC=CC=C12)C(=O)[O-].CC1=C(C=CC2=CC=CC=C12)C(=O)[O-].CC1=C(C=CC2=CC=CC=C12)C(=O)[O-].[In+3]

InChI

InChI=1S/3C12H10O2.In/c3*1-8-10-5-3-2-4-9(10)6-7-11(8)12(13)14;/h3*2-7H,1H3,(H,13,14);/q;;;+3/p-3