2-acetamido-3-(6-bromanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-acetamido-3-(6-bromanyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-acetamido-3-(6-bromo-1H-indol-3-yl)propanoic acid CAS Name: 2-acetamido-3-(6-bromo-1H-indol-3-yl)propanoic acid IUPAC Name: 2-acetamido-3-(6-bromo-1H-indol-3-yl)propanoic acid Traditional Name: 2-acetamido-3-(6-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)16-12(13(18)19)4-8-6-15-11-5-9(14)2-3-10(8)11/h2-3,5-6,12,15H,4H2,1H3,(H,16,17)(H,18,19)