chloranyl-(2-ethanoyl-1-methyl-indol-3-yl)mercury

Systemtic Name: chloranyl-(2-ethanoyl-1-methyl-indol-3-yl)mercury Openeye Name: (2-acetyl-1-methyl-indol-3-yl)-chloro-mercury CAS Name: (2-acetyl-1-methyl-3-indolyl)-chloromercury IUPAC Name: (2-acetyl-1-methylindol-3-yl)-chloromercury Traditional Name: (2-acetyl-1-methyl-indol-3-yl)-chloro-mercury Formula: C11H10ClHgNO MolecularWeight: 408.2462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1C)[Hg]Cl

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1C)[Hg]Cl

InChI

InChI=1S/C11H10NO.ClH.Hg/c1-8(13)11-7-9-5-3-4-6-10(9)12(11)2;;/h3-6H,1-2H3;1H;/q;;+1/p-1