(2S)-2-azanyl-3-[4,7-bis(fluoranyl)-1H-indol-3-yl]propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[4,7-bis(fluoranyl)-1H-indol-3-yl]propanoic acid Openeye Name: (2S)-2-amino-3-(4,7-difluoro-1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-amino-3-(4,7-difluoro-1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(4,7-difluoro-1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(4,7-difluoro-1H-indol-3-yl)propionic acid Formula: C11H10F2N2O2 MolecularWeight: 240.206106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1F)C(=CN2)CC(C(=O)O)N)F

Isomeric SMILES

C1=CC(=C2C(=C1F)C(=CN2)C[C@@H](C(=O)O)N)F

InChI

InChI=1S/C11H10F2N2O2/c12-6-1-2-7(13)10-9(6)5(4-15-10)3-8(14)11(16)17/h1-2,4,8,15H,3,14H2,(H,16,17)/t8-/m0/s1