1-(5-bromanyl-4,6-dimethoxy-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-bromanyl-4,6-dimethoxy-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-bromo-4,6-dimethoxy-indolin-1-yl)ethanone CAS Name: 1-(5-bromo-4,6-dimethoxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-bromo-4,6-dimethoxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-bromo-4,6-dimethoxy-indolin-1-yl)ethanone Formula: C12H14BrNO3 MolecularWeight: 300.14846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C(=C(C=C21)OC)Br)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C(=C(C=C21)OC)Br)OC

InChI

InChI=1S/C12H14BrNO3/c1-7(15)14-5-4-8-9(14)6-10(16-2)11(13)12(8)17-3/h6H,4-5H2,1-3H3