Formula | C10H11NO2 |
Molecular Weight | 177.2024 |
CAS Number | |
SMILES | n1(cccc1)C1=CC=C[C@@H]([C@@H]1O)O |
InChi Key | WOAGCFOYPPJENO-VHSXEESVSA-N |
InChi | InChI=1S/C10H11NO2/c12-9-5-3-4-8(10(9)13)11-6-1-2-7-11/h1-7,9-10,12-13H/t9-,10+/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (1S,2R)-3-(1H-pyrrol-1-yl)cyclohexa-3,5-diene-1,2-diol |