(Z)-2-azanyl-4-fluoranyl-3-(5-oxidanyl-1H-indol-3-yl)but-3-enoic acid

Systemtic Name: (Z)-2-azanyl-4-fluoranyl-3-(5-oxidanyl-1H-indol-3-yl)but-3-enoic acid Openeye Name: (Z)-2-amino-4-fluoro-3-(5-hydroxy-1H-indol-3-yl)but-3-enoic acid CAS Name: (Z)-2-amino-4-fluoro-3-(5-hydroxy-1H-indol-3-yl)-3-butenoic acid IUPAC Name: (Z)-2-amino-4-fluoro-3-(5-hydroxy-1H-indol-3-yl)but-3-enoic acid Traditional Name: (Z)-2-amino-4-fluoro-3-(5-hydroxy-1H-indol-3-yl)but-3-enoic acid Formula: C12H11FN2O3 MolecularWeight: 250.225743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)C(=CF)C(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)/C(=C/F)/C(C(=O)O)N

InChI

InChI=1S/C12H11FN2O3/c13-4-8(11(14)12(17)18)9-5-15-10-2-1-6(16)3-7(9)10/h1-5,11,15-16H,14H2,(H,17,18)/b8-4-