(4-bromanyl-1-ethanoyl-pyrrolo[2,3-b]pyridin-6-yl) ethanoate

Systemtic Name: (4-bromanyl-1-ethanoyl-pyrrolo[2,3-b]pyridin-6-yl) ethanoate Openeye Name: (1-acetyl-4-bromo-pyrrolo[2,3-b]pyridin-6-yl) acetate CAS Name: acetic acid (1-acetyl-4-bromo-6-pyrrolo[2,3-b]pyridinyl) ester IUPAC Name: (1-acetyl-4-bromopyrrolo[2,3-b]pyridin-6-yl) acetate Traditional Name: acetic acid (1-acetyl-4-bromo-pyrrolo[2,3-b]pyridin-6-yl) ester Formula: C11H9BrN2O3 MolecularWeight: 297.10476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1N=C(C=C2Br)OC(=O)C

Isomeric SMILES

CC(=O)N1C=CC2=C1N=C(C=C2Br)OC(=O)C

InChI

InChI=1S/C11H9BrN2O3/c1-6(15)14-4-3-8-9(12)5-10(13-11(8)14)17-7(2)16/h3-5H,1-2H3