2-acetamido-3-(4-bromanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-acetamido-3-(4-bromanyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-acetamido-3-(4-bromo-1H-indol-3-yl)propanoic acid CAS Name: 2-acetamido-3-(4-bromo-1H-indol-3-yl)propanoic acid IUPAC Name: 2-acetamido-3-(4-bromo-1H-indol-3-yl)propanoic acid Traditional Name: 2-acetamido-3-(4-bromo-1H-indol-3-yl)propionic acid Formula: C13H13BrN2O3 MolecularWeight: 325.15792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=C1C(=CC=C2)Br)C(=O)O

Isomeric SMILES

CC(=O)NC(CC1=CNC2=C1C(=CC=C2)Br)C(=O)O

InChI

InChI=1S/C13H13BrN2O3/c1-7(17)16-11(13(18)19)5-8-6-15-10-4-2-3-9(14)12(8)10/h2-4,6,11,15H,5H2,1H3,(H,16,17)(H,18,19)