2-[2,3,4-tris(chloranyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[2,3,4-tris(chloranyl)indol-3-yl]ethanoic acid Openeye Name: 2-(2,3,4-trichloroindol-3-yl)acetic acid CAS Name: 2-(2,3,4-trichloro-3-indolyl)acetic acid IUPAC Name: 2-(2,3,4-trichloroindol-3-yl)acetic acid Traditional Name: 2-(2,3,4-trichloroindol-3-yl)acetic acid Formula: C10H6Cl3NO2 MolecularWeight: 278.51914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(C(=N2)Cl)(CC(=O)O)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(C(=N2)Cl)(CC(=O)O)Cl

InChI

InChI=1S/C10H6Cl3NO2/c11-5-2-1-3-6-8(5)10(13,4-7(15)16)9(12)14-6/h1-3H,4H2,(H,15,16)