(Z)-2-azanyl-4-fluoranyl-3-(1H-indol-3-yl)but-3-enoic acid

Systemtic Name: (Z)-2-azanyl-4-fluoranyl-3-(1H-indol-3-yl)but-3-enoic acid Openeye Name: (Z)-2-amino-4-fluoro-3-(1H-indol-3-yl)but-3-enoic acid CAS Name: (Z)-2-amino-4-fluoro-3-(1H-indol-3-yl)-3-butenoic acid IUPAC Name: (Z)-2-amino-4-fluoro-3-(1H-indol-3-yl)but-3-enoic acid Traditional Name: (Z)-2-amino-4-fluoro-3-(1H-indol-3-yl)but-3-enoic acid Formula: C12H11FN2O2 MolecularWeight: 234.226343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=CF)C(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H11FN2O2/c13-5-8(11(14)12(16)17)9-6-15-10-4-2-1-3-7(9)10/h1-6,11,15H,14H2,(H,16,17)/b8-5-