HARMICINE;2,3,5,5,11,11B-HEXAHYDRO-1H-INDOLIZINO-[8,7B]-INDOLE
Compound with spectra: 1 NMR
![HARMICINE;2,3,5,5,11,11B-HEXAHYDRO-1H-INDOLIZINO-[8,7B]-INDOLE](/api/compound/HyVJYZhAG2.png?ph=true&h=300&w=458 "HARMICINE;2,3,5,5,11,11B-HEXAHYDRO-1H-INDOLIZINO-[8,7B]-INDOLE")
| SpectraBase Compound ID | HyVJYZhAG2 |
|---|---|
| InChI | InChI=1S/C14H16N2/c1-2-5-12-10(4-1)11-7-9-16-8-3-6-13(16)14(11)15-12/h1-2,4-5,13,15H,3,6-9H2/t13-/m0/s1 |
| InChIKey | LXJWBHIVLXMHDZ-ZDUSSCGKSA-N |
| Mol Weight | 212.3 g/mol |
| Molecular Formula | C14H16N2 |
| Exact Mass | 212.131349 g/mol |
| Enantiomer InChIKey | LXJWBHIVLXMHDZ-CYBMUJFWSA-N |
| Racemate InChIKey | LXJWBHIVLXMHDZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S)-1-(2',2'-Dimethoxyethyl)-2-methyl-1,2,3,4-tetrahydro-.9H-beta.-carboline
1-(2-methylpropyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
Pyrrolizino[1,2-b]indole, 1,2,3,3a,4,9-hexahydro-
2-METHYL-1-TRICHLOROMETHYL-1,2,3,4-TETRAHYDRO-9H-PYRIDO-[3,4-B]-INDOLE-HYDROCHLORIDE
6-(Benzyloxycarbonyl)-6-azacyclodeca[5,4-b]indol-1-amine
BORRERINE
1-(2-methylprop-1-enyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
Azonino[5,4-b]indole-3(2H)-carboxylic acid, 1,4,5,6,7,8-hexahydro-7-hydroxy-, phenylmethyl ester, (.+-.)-
8-[2-(Ethoxycarbonylmethyl)propyl]tetrahydro-.beta.-carboline
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from Kopsia griffithii | Phytochemistry | 1998 |