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

Systemtic Name: 2-[2-(2-chlorophenyl)-5-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2-chlorophenyl)-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2-chlorophenyl)-5-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2-chlorophenyl)-5-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2-chlorophenyl)-5-methoxy-1H-indol-3-yl]acetic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClNO3/c1-22-10-6-7-15-12(8-10)13(9-16(20)21)17(19-15)11-4-2-3-5-14(11)18/h2-8,19H,9H2,1H3,(H,20,21)