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

Systemtic Name: 2-acetyloxy-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-acetoxy-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-acetyloxy-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-acetyloxy-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-acetoxy-3-(1H-indol-3-yl)propionic acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CC(=O)OC(CC1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C13H13NO4/c1-8(15)18-12(13(16)17)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,16,17)