1-[4,6-bis(bromanyl)-2-methoxy-3-oxidanyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[4,6-bis(bromanyl)-2-methoxy-3-oxidanyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-(4,6-dibromo-3-hydroxy-2-methoxy-indolin-1-yl)ethanone CAS Name: 1-(4,6-dibromo-3-hydroxy-2-methoxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(4,6-dibromo-3-hydroxy-2-methoxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(4,6-dibromo-3-hydroxy-2-methoxy-indolin-1-yl)ethanone Formula: C11H11Br2NO3 MolecularWeight: 365.01794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C2=C(C=C(C=C21)Br)Br)O)OC

Isomeric SMILES

CC(=O)N1C(C(C2=C(C=C(C=C21)Br)Br)O)OC

InChI

InChI=1S/C11H11Br2NO3/c1-5(15)14-8-4-6(12)3-7(13)9(8)10(16)11(14)17-2/h3-4,10-11,16H,1-2H3