1-(6-bromanyl-5-chloranyl-3-pyrazin-2-yl-1H-indol-2-yl)-2-methoxy-2-methylsulfanyl-ethanone

Systemtic Name: 1-(6-bromanyl-5-chloranyl-3-pyrazin-2-yl-1H-indol-2-yl)-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-(6-bromo-5-chloro-3-pyrazin-2-yl-1H-indol-2-yl)-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-[6-bromo-5-chloro-3-(2-pyrazinyl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-(6-bromo-5-chloro-3-pyrazin-2-yl-1H-indol-2-yl)-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-(6-bromo-5-chloro-3-pyrazin-2-yl-1H-indol-2-yl)-2-methoxy-2-(methylthio)ethanone Formula: C16H13BrClN3O2S MolecularWeight: 426.71532

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)C3=NC=CN=C3)SC

Isomeric SMILES

COC(C(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)C3=NC=CN=C3)SC

InChI

InChI=1S/C16H13BrClN3O2S/c1-23-16(24-2)15(22)14-13(12-7-19-3-4-20-12)8-5-10(18)9(17)6-11(8)21-14/h3-7,16,21H,1-2H3