1-(6-bromanyl-5-chloranyl-3-pyrrol-1-yl-1H-indol-2-yl)-2-methylsulfinyl-ethanone

Systemtic Name: 1-(6-bromanyl-5-chloranyl-3-pyrrol-1-yl-1H-indol-2-yl)-2-methylsulfinyl-ethanone Openeye Name: 1-(6-bromo-5-chloro-3-pyrrol-1-yl-1H-indol-2-yl)-2-methylsulfinyl-ethanone CAS Name: 1-[6-bromo-5-chloro-3-(1-pyrrolyl)-1H-indol-2-yl]-2-methylsulfinylethanone IUPAC Name: 1-(6-bromo-5-chloro-3-pyrrol-1-yl-1H-indol-2-yl)-2-methylsulfinylethanone Traditional Name: 1-(6-bromo-5-chloro-3-pyrrol-1-yl-1H-indol-2-yl)-2-methylsulfinyl-ethanone Formula: C15H12BrClN2O2S MolecularWeight: 399.68998

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)N3C=CC=C3

Isomeric SMILES

CS(=O)CC(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)N3C=CC=C3

InChI

InChI=1S/C15H12BrClN2O2S/c1-22(21)8-13(20)14-15(19-4-2-3-5-19)9-6-11(17)10(16)7-12(9)18-14/h2-7,18H,8H2,1H3