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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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