acetyloxy-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]mercury

Systemtic Name: acetyloxy-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]mercury Openeye Name: acetoxy-[2-(1,1-dimethylallyl)-1H-indol-3-yl]mercury CAS Name: acetyloxy-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]mercury IUPAC Name: acetyloxy-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]mercury Traditional Name: acetoxy-[2-(1,1-dimethylallyl)-1H-indol-3-yl]mercury Formula: C15H17HgNO2 MolecularWeight: 443.89098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Hg]C1=C(NC2=CC=CC=C21)C(C)(C)C=C

Isomeric SMILES

CC(=O)O[Hg]C1=C(NC2=CC=CC=C21)C(C)(C)C=C

InChI

InChI=1S/C13H14N.C2H4O2.Hg/c1-4-13(2,3)12-9-10-7-5-6-8-11(10)14-12;1-2(3)4;/h4-8,14H,1H2,2-3H3;1H3,(H,3,4);/q;;+1/p-1