1-(5-fluoranyl-1H-indol-3-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)propane-1,3-dione

Systemtic Name: 1-(5-fluoranyl-1H-indol-3-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)propane-1,3-dione Openeye Name: 1-(5-fluoro-1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propane-1,3-dione CAS Name: 1-(5-fluoro-1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propane-1,3-dione IUPAC Name: 1-(5-fluoro-1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propane-1,3-dione Traditional Name: 1-(5-fluoro-1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propane-1,3-dione Formula: C12H8FN5O2 MolecularWeight: 273.222623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CN2)C(=O)CC(=O)C3=NNN=N3

Isomeric SMILES

C1=CC2=C(C=C1F)C(=CN2)C(=O)CC(=O)C3=NNN=N3

InChI

InChI=1S/C12H8FN5O2/c13-6-1-2-9-7(3-6)8(5-14-9)10(19)4-11(20)12-15-17-18-16-12/h1-3,5,14H,4H2,(H,15,16,17,18)