2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2-bromo-4,5-dimethoxy-phenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2-bromo-4,5-dimethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2-bromo-4,5-dimethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2-bromo-4,5-dimethoxy-phenyl)-1H-indol-3-yl]acetic acid Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O)Br)OC

InChI

InChI=1S/C18H16BrNO4/c1-23-15-7-12(13(19)9-16(15)24-2)18-11(8-17(21)22)10-5-3-4-6-14(10)20-18/h3-7,9,20H,8H2,1-2H3,(H,21,22)