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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C)[Hg]Cl

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C)[Hg]Cl

InChI

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