(6-bromanyl-1-ethanoyl-2-methoxy-2,3-dihydroindol-3-yl) ethanoate

Systemtic Name: (6-bromanyl-1-ethanoyl-2-methoxy-2,3-dihydroindol-3-yl) ethanoate Openeye Name: (1-acetyl-6-bromo-2-methoxy-indolin-3-yl) acetate CAS Name: acetic acid (1-acetyl-6-bromo-2-methoxy-2,3-dihydroindol-3-yl) ester IUPAC Name: (1-acetyl-6-bromo-2-methoxy-2,3-dihydroindol-3-yl) acetate Traditional Name: acetic acid (1-acetyl-6-bromo-2-methoxy-indolin-3-yl) ester Formula: C13H14BrNO4 MolecularWeight: 328.15856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C2=C1C=C(C=C2)Br)OC(=O)C)OC

Isomeric SMILES

CC(=O)N1C(C(C2=C1C=C(C=C2)Br)OC(=O)C)OC

InChI

InChI=1S/C13H14BrNO4/c1-7(16)15-11-6-9(14)4-5-10(11)12(13(15)18-3)19-8(2)17/h4-6,12-13H,1-3H3