Name(s) | 3,5-hexalobine e |
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Scientific name(s) | |
Formula | C18H23NO2 |
Molecular mass | 285.4 |
IUPAC name | (E)-4-[3-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indol-5-yl]-2-methylbut-3-en-2-ol |
INCHI | InChI=1S/C18H23NO2/c1-17(2,20)8-7-12-5-6-15-14(9-12)13(11-19-15)10-16-18(3,4)21-16/h5-9,11,16,19-20H,10H2,1-4H3/b8-7+/t16-/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 10062490 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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