Formula | C8H9NO2 |
Molecular Weight | 151.1646 |
CAS Number | |
SMILES | N1[C@H]([C@H](c2ccccc12)O)O |
InChi Key | MLCFNGQWWKZFBD-YUMQZZPRSA-N |
InChi | InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4,7-11H/t7-,8-/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | cis-2,3-dihydro-indole-2,3-diol |