methyl (2R)-2-azanyl-3-(4-bromanyl-1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-azanyl-3-(4-bromanyl-1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-amino-3-(4-bromo-1H-indol-3-yl)propanoate CAS Name: (2R)-2-amino-3-(4-bromo-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-amino-3-(4-bromo-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-amino-3-(4-bromo-1H-indol-3-yl)propionic acid methyl ester Formula: C12H13BrN2O2 MolecularWeight: 297.14782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=C1C(=CC=C2)Br)N

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=C1C(=CC=C2)Br)N

InChI

InChI=1S/C12H13BrN2O2/c1-17-12(16)9(14)5-7-6-15-10-4-2-3-8(13)11(7)10/h2-4,6,9,15H,5,14H2,1H3/t9-/m1/s1