Structure Information
Compound Identification
SMILES
C[C@@H](C#C)[C@](O)(C[N+]1=CN=CN1)C1=C(F)C=CC(F)=C1
InChIKey
InChIKey=IPVIQHWONKNMPV-IINYFYTJSA-O
Formula
C14H14F2N3O
Mass
278.282
Compound Identification
SMILES
C[C@@H](C#C)[C@](O)(C[N+]1=CN=CN1)C1=C(F)C=CC(F)=C1
InChIKey
InChIKey=IPVIQHWONKNMPV-IINYFYTJSA-O
Formula
C14H14F2N3O
Mass
278.282