1H-indol-5-ylbismuth(2+)

Systemtic Name: 1H-indol-5-ylbismuth(2+) Openeye Name: 1H-indol-5-ylbismuth(2+) CAS Name: 1H-indol-5-ylbismuth(2+) IUPAC Name: 1H-indol-5-ylbismuth(2+) Traditional Name: 1H-indol-5-ylbismuth(2+) Formula: C8H6BiN+2 MolecularWeight: 325.12032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1[Bi+2]

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1[Bi+2]

InChI

InChI=1S/C8H6N.Bi/c1-2-4-8-7(3-1)5-6-9-8;/h2-6,9H;/q;+2