(6-chloranyl-1-ethanoyl-indol-3-yl) ethanoate

Systemtic Name: (6-chloranyl-1-ethanoyl-indol-3-yl) ethanoate Openeye Name: (1-acetyl-6-chloro-indol-3-yl) acetate CAS Name: acetic acid (1-acetyl-6-chloro-3-indolyl) ester IUPAC Name: (1-acetyl-6-chloroindol-3-yl) acetate Traditional Name: acetic acid (1-acetyl-6-chloro-indol-3-yl) ester Formula: C12H10ClNO3 MolecularWeight: 251.6657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO3/c1-7(15)14-6-12(17-8(2)16)10-4-3-9(13)5-11(10)14/h3-6H,1-2H3