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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1)CCC(=O)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1)CCC(=O)O

InChI

InChI=1S/C13H13NO3/c1-8(15)13-10(6-7-12(16)17)9-4-2-3-5-11(9)14-13/h2-5,14H,6-7H2,1H3,(H,16,17)