lead; 2-methyl-1H-indole-5,6-diol; hydrobromide

Systemtic Name: lead; 2-methyl-1H-indole-5,6-diol; hydrobromide Openeye Name: lead; 2-methyl-1H-indole-5,6-diol; hydrobromide CAS Name: lead; 2-methyl-1H-indole-5,6-diol; hydrobromide IUPAC Name: lead; 2-methyl-1H-indole-5,6-diol; hydrobromide Traditional Name: lead; 2-methyl-1H-indole-5,6-diol; hydrobromide Formula: C9H10BrNO2Pb MolecularWeight: 451.2852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2N1)O)O.Br.[Pb]

Isomeric SMILES

CC1=CC2=CC(=C(C=C2N1)O)O.Br.[Pb]

InChI

InChI=1S/C9H9NO2.BrH.Pb/c1-5-2-6-3-8(11)9(12)4-7(6)10-5;;/h2-4,10-12H,1H3;1H;