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

Systemtic Name: methyl (2R)-2-azanyl-3-(2-bromanyl-1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-amino-3-(2-bromo-1H-indol-3-yl)propanoate CAS Name: (2R)-2-amino-3-(2-bromo-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-amino-3-(2-bromo-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-amino-3-(2-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=C(NC2=CC=CC=C21)Br)N

Isomeric SMILES

COC(=O)[C@@H](CC1=C(NC2=CC=CC=C21)Br)N

InChI

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