| Name |
Tetrahydroharmol |
| Formula |
C12H14N2O |
| Mw |
202.11061308 |
| CAS RN |
17952-75-9 |
| C_ID |
C00057972
|
| InChIKey |
AZTMWIPCEFFOJD-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C12H14N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6-7,13-15H,4-5H2,1H3 |
| SMILES |
CC1NCCc2c1[nH]c1cc(O)ccc21 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Elaeagnaceae | Elaeagnus angustifolia  | Ref. |
|
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