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

Systemtic Name: [2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]mercury Openeye Name: [2-(1,1-dimethylallyl)-1H-indol-3-yl]mercury CAS Name: [2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]mercury IUPAC Name: [2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]mercury Traditional Name: [2-(1,1-dimethylallyl)-1H-indol-3-yl]mercury Formula: C13H14HgN MolecularWeight: 384.84696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)[Hg]

Isomeric SMILES

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)[Hg]

InChI

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