2-(5-bromanyl-4-chloranyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-bromanyl-4-chloranyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-bromo-4-chloro-1H-indol-3-yl)acetic acid CAS Name: 2-(5-bromo-4-chloro-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-bromo-4-chloro-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-bromo-4-chloro-1H-indol-3-yl)acetic acid Formula: C10H7BrClNO2 MolecularWeight: 288.52508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=C2CC(=O)O)Cl)Br

Isomeric SMILES

C1=CC(=C(C2=C1NC=C2CC(=O)O)Cl)Br

InChI

InChI=1S/C10H7BrClNO2/c11-6-1-2-7-9(10(6)12)5(4-13-7)3-8(14)15/h1-2,4,13H,3H2,(H,14,15)