2-(2-ethanoyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(2-ethanoyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-(2-acetyl-1H-indol-3-yl)propanoic acid CAS Name: 2-(2-acetyl-1H-indol-3-yl)propanoic acid IUPAC Name: 2-(2-acetyl-1H-indol-3-yl)propanoic acid Traditional Name: 2-(2-acetyl-1H-indol-3-yl)propionic acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=CC=CC=C21)C(=O)C)C(=O)O

Isomeric SMILES

CC(C1=C(NC2=CC=CC=C21)C(=O)C)C(=O)O

InChI

InChI=1S/C13H13NO3/c1-7(13(16)17)11-9-5-3-4-6-10(9)14-12(11)8(2)15/h3-7,14H,1-2H3,(H,16,17)