CC1=Nc2ccc(CC(=O)O)cc2C1(C)C
Name: (2,3,3-trimethyl-3-H-indol-5-yl)-acetic acid
SMILES: CC1=Nc2ccc(CC(=O)O)cc2C1(C)C
Molecular formula: C13H15NO2
Molecular weight: 217.11
Involved in 1 reactions