(2R)-3-(6-bromanyl-1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate

Systemtic Name: (2R)-3-(6-bromanyl-1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate Openeye Name: (2R)-3-(6-bromo-1H-indol-3-yl)-2-(trimethylammonio)propanoate CAS Name: (2R)-3-(6-bromo-1H-indol-3-yl)-2-(trimethylammonio)propanoate IUPAC Name: (2R)-3-(6-bromo-1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate Traditional Name: (2R)-3-(6-bromo-1H-indol-3-yl)-2-(trimethylammonio)propionate Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(CC1=CNC2=C1C=CC(=C2)Br)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O2/c1-17(2,3)13(14(18)19)6-9-8-16-12-7-10(15)4-5-11(9)12/h4-5,7-8,13,16H,6H2,1-3H3/t13-/m1/s1