ethyl (2S)-2-azanyl-3-(2-bromanyl-5-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: ethyl (2S)-2-azanyl-3-(2-bromanyl-5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: ethyl (2S)-2-amino-3-(2-bromo-5-hydroxy-1H-indol-3-yl)propanoate CAS Name: (2S)-2-amino-3-(2-bromo-5-hydroxy-1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-amino-3-(2-bromo-5-hydroxy-1H-indol-3-yl)propanoate Traditional Name: (2S)-2-amino-3-(2-bromo-5-hydroxy-1H-indol-3-yl)propionic acid ethyl ester Formula: C13H15BrN2O3 MolecularWeight: 327.1738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C(NC2=C1C=C(C=C2)O)Br)N

Isomeric SMILES

CCOC(=O)[C@H](CC1=C(NC2=C1C=C(C=C2)O)Br)N

InChI

InChI=1S/C13H15BrN2O3/c1-2-19-13(18)10(15)6-9-8-5-7(17)3-4-11(8)16-12(9)14/h3-5,10,16-17H,2,6,15H2,1H3/t10-/m0/s1