(2R)-2-azaniumyl-3-(6-fluoranyl-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(6-fluoranyl-1H-indol-3-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(6-fluoro-1H-indol-3-yl)propanoate CAS Name: (2R)-2-ammonio-3-(6-fluoro-1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(6-fluoro-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(6-fluoro-1H-indol-3-yl)propionate Formula: C11H11FN2O2 MolecularWeight: 222.215643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC=C2CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1F)NC=C2C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H11FN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m1/s1