(1-methylindol-6-yl)bismuth(2+)

Systemtic Name: (1-methylindol-6-yl)bismuth(2+) Openeye Name: (1-methylindol-6-yl)bismuth(2+) CAS Name: (1-methyl-6-indolyl)bismuth(2+) IUPAC Name: (1-methylindol-6-yl)bismuth(2+) Traditional Name: (1-methylindol-6-yl)bismuth(2+) Formula: C9H8BiN+2 MolecularWeight: 339.1469

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)[Bi+2]

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)[Bi+2]

InChI

InChI=1S/C9H8N.Bi/c1-10-7-6-8-4-2-3-5-9(8)10;/h2,4-7H,1H3;/q;+2