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

Systemtic Name: 1-(6-bromanyl-5-chloranyl-3-pyrazin-2-yl-1H-indol-2-yl)-2-methylsulfonyl-ethanone Openeye Name: 1-(6-bromo-5-chloro-3-pyrazin-2-yl-1H-indol-2-yl)-2-methylsulfonyl-ethanone CAS Name: 1-[6-bromo-5-chloro-3-(2-pyrazinyl)-1H-indol-2-yl]-2-methylsulfonylethanone IUPAC Name: 1-(6-bromo-5-chloro-3-pyrazin-2-yl-1H-indol-2-yl)-2-methylsulfonylethanone Traditional Name: 1-(6-bromo-5-chloro-3-pyrazin-2-yl-1H-indol-2-yl)-2-mesyl-ethanone Formula: C15H11BrClN3O3S MolecularWeight: 428.68814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClN3O3S/c1-24(22,23)7-13(21)15-14(12-6-18-2-3-19-12)8-4-10(17)9(16)5-11(8)20-15/h2-6,20H,7H2,1H3