3-[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]propan-1-ol

Systemtic Name: 3-[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]propan-1-ol Openeye Name: 3-[1-(4-fluorophenyl)tetrazol-5-yl]propan-1-ol CAS Name: 3-[1-(4-fluorophenyl)-5-tetrazolyl]-1-propanol IUPAC Name: 3-[1-(4-fluorophenyl)tetrazol-5-yl]propan-1-ol Traditional Name: 3-[1-(4-fluorophenyl)tetrazol-5-yl]propan-1-ol Formula: C10H11FN4O MolecularWeight: 222.218943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)CCCO)F

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)CCCO)F

InChI

InChI=1S/C10H11FN4O/c11-8-3-5-9(6-4-8)15-10(2-1-7-16)12-13-14-15/h3-6,16H,1-2,7H2