| Formula | |
| Molecular Weight | 0 |
| CAS Number | |
| SMILES | c1cc2c(nc1)C1[C@](C=C2)(O1)[2H] |
| InChi Key | VHKOGTWROZZNFC-DIUDVSJLSA-N |
| InChi | InChI=1S/C9H7NO/c1-2-6-3-4-7-9(11-7)8(6)10-5-1/h1-5,7,9H/t7-,9?/m0/s1/i7D |
| IUPAC Name | |
Synonyms
(From NIH Cactus) | (1aS,7bR)-1a,7b-dihydrooxireno[2,3-h]quinoline-1a-d |
