Name |
Nb-Methyltetrahydroharmol |
Formula |
C13H16N2O |
Mw |
216.12626315 |
CAS RN |
57116-40-2 |
C_ID |
C00054104
|
InChIKey |
AGILGFCOHSGLIT-UHFFFAOYSA-N |
InChICode |
InChI=1S/C13H16N2O/c1-8-13-11(5-6-15(8)2)10-4-3-9(16)7-12(10)14-13/h3-4,7-8,14,16H,5-6H2,1-2H3 |
SMILES |
CC1N(C)CCC2=C1NC3=CC(O)=CC=C32 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Elaeagnaceae | Elaeagnus angustifolia | Ref. |
|
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