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

Systemtic Name: 2-[2-(5-bromanyl-2-methoxy-phenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(5-bromo-2-methoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(5-bromo-2-methoxy-phenyl)-1H-indol-3-yl]acetic acid Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO3/c1-22-15-7-6-10(18)8-13(15)17-12(9-16(20)21)11-4-2-3-5-14(11)19-17/h2-8,19H,9H2,1H3,(H,20,21)