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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)CC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)CC(=O)O)C3=CC=C(C=C3)Cl

InChI

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