2-[4,5,7-tris(chloranyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[4,5,7-tris(chloranyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-(4,5,7-trichloro-1H-indol-3-yl)acetic acid CAS Name: 2-(4,5,7-trichloro-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4,5,7-trichloro-1H-indol-3-yl)acetic acid Traditional Name: 2-(4,5,7-trichloro-1H-indol-3-yl)acetic acid Formula: C10H6Cl3NO2 MolecularWeight: 278.51914

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=CN2)CC(=O)O)C(=C1Cl)Cl)Cl

Isomeric SMILES

C1=C(C2=C(C(=CN2)CC(=O)O)C(=C1Cl)Cl)Cl

InChI

InChI=1S/C10H6Cl3NO2/c11-5-2-6(12)10-8(9(5)13)4(3-14-10)1-7(15)16/h2-3,14H,1H2,(H,15,16)