| Formula | |
| Molecular Weight | 0 |
| CAS Number | |
| SMILES | c1nc2c(cc1)[C@@]1([C@](C=C2)(O1)[2H])[2H] |
| InChi Key | DUTMSHWTRSUNIF-GUYKLEOISA-N |
| InChi | InChI=1S/C9H7NO/c1-2-6-7(10-5-1)3-4-8-9(6)11-8/h1-5,8-9H/t8-,9+/m0/s1/i8D,9D |
| IUPAC Name | |
Synonyms
(From NIH Cactus) | (1aS,7bR)-1a,7b-dihydrooxireno[2,3-f]quinoline-1a,7b-d2 |
