Molecular formula: | C13H18ClNO |
Average mass: | 239.743 |
Monoisotopic mass: | 239.107692 |
ChemSpider ID: | 23089682 |
1 of 1 defined stereocentres
196597-80-5
[RN]2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethanamine hydrochloride (1:1)
[ACD/IUPAC Name]2-[(8S)-1,6,7,8-Tétrahydro-2H-indéno[5,4-b]furan-8-yl]éthanamine, chlorhydrate (1:1)
[French]
[ACD/IUPAC Name]2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethanaminhydrochlorid (1:1)
[German]
[ACD/IUPAC Name]2-[(8S)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-yl]ethan-1-amine hydrochloride
2H-Indeno[5,4-b]furan-8-ethanamine, 1,6,7,8-tetrahydro-, (8S)-, hydrochloride (1:1)
[ACD/Index Name](S)-2-(1,2,7,8-Tetrahydro-6H-indeno[5,4-b]furan-8-yl)-ethylamine HCl
(S)-2-(1,2,7,8-TETRAHYDRO-6H-INDENO[5,4-B]FURAN-8-YL)-ETHYLAMINE HYDROCHLORIDE
(S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride
(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine hydrochloride
(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine (Hydrochloride)
(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride
1,2,6,7-Tetrahydro-3-oxa-as-indacen-8-one
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one
[ACD/IUPAC Name]196597-78-1
[RN]196597-81-6
[RN]2-[(8S)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-yl]ethanamine hydrochloride
2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine
Despropionyl Ramelteon Hydrochloride
despropionylramelteonhydrochloride
MFCD09955089
[MDL number]