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

Systemtic Name: 1-[6-bromanyl-5-chloranyl-3-(1H-pyrrol-2-yl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone Openeye Name: 1-[6-bromo-5-chloro-3-(1H-pyrrol-2-yl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone CAS Name: 1-[6-bromo-5-chloro-3-(1H-pyrrol-2-yl)-1H-indol-2-yl]-2-methylsulfinylethanone IUPAC Name: 1-[6-bromo-5-chloro-3-(1H-pyrrol-2-yl)-1H-indol-2-yl]-2-methylsulfinylethanone Traditional Name: 1-[6-bromo-5-chloro-3-(1H-pyrrol-2-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)C3=CC=CN3

Isomeric SMILES

CS(=O)CC(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)C3=CC=CN3

InChI

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