2-[2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]acetic acid Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c1-10-3-2-4-13-14(9-15(20)21)17(19-16(10)13)11-5-7-12(18)8-6-11/h2-8,19H,9H2,1H3,(H,20,21)