(2S)-2-azanyl-3-(5-bromanylindol-1-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(5-bromanylindol-1-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(5-bromoindol-1-yl)propanoic acid CAS Name: (2S)-2-amino-3-(5-bromo-1-indolyl)propanoic acid IUPAC Name: (2S)-2-amino-3-(5-bromoindol-1-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(5-bromoindol-1-yl)propionic acid Formula: C11H11BrN2O2 MolecularWeight: 283.12124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(C(=O)O)N)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2C[C@@H](C(=O)O)N)C=C1Br

InChI

InChI=1S/C11H11BrN2O2/c12-8-1-2-10-7(5-8)3-4-14(10)6-9(13)11(15)16/h1-5,9H,6,13H2,(H,15,16)/t9-/m0/s1