Name(s) | 3,5-hexalobine c |
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Scientific name(s) | |
Formula | C18H23NO2 |
Molecular mass | 285.4 |
IUPAC name | 5-[[(2S)-3,3-dimethyloxiran-2-yl]methyl]-3-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indole |
INCHI | InChI=1S/C18H23NO2/c1-17(2)15(20-17)8-11-5-6-14-13(7-11)12(10-19-14)9-16-18(3,4)21-16/h5-7,10,15-16,19H,8-9H2,1-4H3/t15-,16+/m0/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 11778693 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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