COc1ccccc1CC(=O)c1c[nH]c2ccccc12
Name: 1-(1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone
SMILES: COc1ccccc1CC(=O)c1c[nH]c2ccccc12
Molecular formula: C17H15NO2
Molecular weight: 265.11
Fetching from PubChem (queue #83)

Extended Search

Substructure Search→Similarity Search→