(5-bromanyl-4-chloranyl-1H-indol-3-yl) (2S)-2-azanylpropanoate

Systemtic Name: (5-bromanyl-4-chloranyl-1H-indol-3-yl) (2S)-2-azanylpropanoate Openeye Name: (5-bromo-4-chloro-1H-indol-3-yl) (2S)-2-aminopropanoate CAS Name: (2S)-2-aminopropanoic acid (5-bromo-4-chloro-1H-indol-3-yl) ester IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) (2S)-2-aminopropanoate Traditional Name: (2S)-2-aminopropionic acid (5-bromo-4-chloro-1H-indol-3-yl) ester Formula: C11H10BrClN2O2 MolecularWeight: 317.5663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl)N

Isomeric SMILES

C[C@@H](C(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl)N

InChI

InChI=1S/C11H10BrClN2O2/c1-5(14)11(16)17-8-4-15-7-3-2-6(12)10(13)9(7)8/h2-5,15H,14H2,1H3/t5-/m0/s1