Name(s) | 3,5-hexalobine d |
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Scientific name(s) | |
Formula | C18H21NO2 |
Molecular mass | 283.4 |
IUPAC name | 1-[3-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indol-5-yl]-3-methylbut-2-en-1-one |
INCHI | InChI=1S/C18H21NO2/c1-11(2)7-16(20)12-5-6-15-14(8-12)13(10-19-15)9-17-18(3,4)21-17/h5-8,10,17,19H,9H2,1-4H3/t17-/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 10062382 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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