ethyl (2S)-2-azanyl-3-(2-bromanyl-6-methoxy-1H-indol-3-yl)propanoate

Systemtic Name: ethyl (2S)-2-azanyl-3-(2-bromanyl-6-methoxy-1H-indol-3-yl)propanoate Openeye Name: ethyl (2S)-2-amino-3-(2-bromo-6-methoxy-1H-indol-3-yl)propanoate CAS Name: (2S)-2-amino-3-(2-bromo-6-methoxy-1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-amino-3-(2-bromo-6-methoxy-1H-indol-3-yl)propanoate Traditional Name: (2S)-2-amino-3-(2-bromo-6-methoxy-1H-indol-3-yl)propionic acid ethyl ester Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O3/c1-3-20-14(18)11(16)7-10-9-5-4-8(19-2)6-12(9)17-13(10)15/h4-6,11,17H,3,7,16H2,1-2H3/t11-/m0/s1