(2S)-2-azanyl-3-(2-bromanyl-5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(2-bromanyl-5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(2-bromo-5-hydroxy-1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-amino-3-(2-bromo-5-hydroxy-1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(2-bromo-5-hydroxy-1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(2-bromo-5-hydroxy-1H-indol-3-yl)propionic acid Formula: C11H11BrN2O3 MolecularWeight: 299.12064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=C(N2)Br)CC(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=C(N2)Br)C[C@@H](C(=O)O)N

InChI

InChI=1S/C11H11BrN2O3/c12-10-7(4-8(13)11(16)17)6-3-5(15)1-2-9(6)14-10/h1-3,8,14-15H,4,13H2,(H,16,17)/t8-/m0/s1