(2S)-2-azanyl-2-(6-fluoranyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: (2S)-2-azanyl-2-(6-fluoranyl-1H-indol-3-yl)ethanoic acid Openeye Name: (2S)-2-amino-2-(6-fluoro-1H-indol-3-yl)acetic acid CAS Name: (2S)-2-amino-2-(6-fluoro-1H-indol-3-yl)acetic acid IUPAC Name: (2S)-2-amino-2-(6-fluoro-1H-indol-3-yl)acetic acid Traditional Name: (2S)-2-amino-2-(6-fluoro-1H-indol-3-yl)acetic acid Formula: C10H9FN2O2 MolecularWeight: 208.189063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC=C2C(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C=C1F)NC=C2[C@@H](C(=O)O)N

InChI

InChI=1S/C10H9FN2O2/c11-5-1-2-6-7(9(12)10(14)15)4-13-8(6)3-5/h1-4,9,13H,12H2,(H,14,15)/t9-/m0/s1