Name(s) | 3,5-hexalobine a |
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Scientific name(s) | |
Formula | C18H23N |
Molecular mass | 253.4 |
IUPAC name | 3,5-bis(3-methylbut-2-enyl)-1H-indole |
INCHI | InChI=1S/C18H23N/c1-13(2)5-7-15-8-10-18-17(11-15)16(12-19-18)9-6-14(3)4/h5-6,8,10-12,19H,7,9H2,1-4H3 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 10243997 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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