Formula | C9H10N2O2 |
Molecular Weight | 178.1902 |
CAS Number | |
SMILES | n1(nccc1)C1=CC=C[C@@H]([C@@H]1O)O |
InChi Key | YRYMLKMZXLLCMJ-DTWKUNHWSA-N |
InChi | InChI=1S/C9H10N2O2/c12-8-4-1-3-7(9(8)13)11-6-2-5-10-11/h1-6,8-9,12-13H/t8-,9+/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (1S,2R)-3-(1H-pyrazol-1-yl)cyclohexa-3,5-diene-1,2-diol |