2-(2-azanylethanoylamino)-3-(5-fluoranyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(2-azanylethanoylamino)-3-(5-fluoranyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-[(2-aminoacetyl)amino]-3-(5-fluoro-1H-indol-3-yl)propanoic acid CAS Name: 2-[(2-amino-1-oxoethyl)amino]-3-(5-fluoro-1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(2-aminoacetyl)amino]-3-(5-fluoro-1H-indol-3-yl)propanoic acid Traditional Name: 3-(5-fluoro-1H-indol-3-yl)-2-(glycylamino)propionic acid Formula: C13H14FN3O3 MolecularWeight: 279.266963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CN2)CC(C(=O)O)NC(=O)CN

Isomeric SMILES

C1=CC2=C(C=C1F)C(=CN2)CC(C(=O)O)NC(=O)CN

InChI

InChI=1S/C13H14FN3O3/c14-8-1-2-10-9(4-8)7(6-16-10)3-11(13(19)20)17-12(18)5-15/h1-2,4,6,11,16H,3,5,15H2,(H,17,18)(H,19,20)