2-azanyl-3-(6-bromanyl-4-ethyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(6-bromanyl-4-ethyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-amino-3-(6-bromo-4-ethyl-1H-indol-3-yl)propanoic acid CAS Name: 2-amino-3-(6-bromo-4-ethyl-1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(6-bromo-4-ethyl-1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(6-bromo-4-ethyl-1H-indol-3-yl)propionic acid Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1C(=CN2)CC(C(=O)O)N)Br

Isomeric SMILES

CCC1=CC(=CC2=C1C(=CN2)CC(C(=O)O)N)Br

InChI

InChI=1S/C13H15BrN2O2/c1-2-7-3-9(14)5-11-12(7)8(6-16-11)4-10(15)13(17)18/h3,5-6,10,16H,2,4,15H2,1H3,(H,17,18)