2-[2-(3,4-dichlorophenyl)-5-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3,4-dichlorophenyl)-5-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3,4-dichlorophenyl)-5-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,4-dichlorophenyl)-5-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,4-dichlorophenyl)-5-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3,4-dichlorophenyl)-5-methyl-1H-indol-3-yl]acetic acid Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c1-9-2-5-15-11(6-9)12(8-16(21)22)17(20-15)10-3-4-13(18)14(19)7-10/h2-7,20H,8H2,1H3,(H,21,22)