Accessed:

2-Chloro-1-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)ethanone

0 of 1 defined stereocentres

Structural identifiers

Names and synonyms

2-Chlor-1-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)ethanon

[German]

[ACD/IUPAC Name]

2-Chloro-1-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)ethanone

[ACD/IUPAC Name]

2-Chloro-1-(8-méthyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)éthanone

[French]

[ACD/IUPAC Name]

28742-49-6

[RN]

Ethanone, 2-chloro-1-(1,2,3a,4,5,6-hexahydro-8-methyl-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-

[ACD/Index Name]

2-CHLORO-1-(8-METHYL-1,2,3A,4,5,6-HEXAHYDRO-PYRAZINO[3,2,1-JK]CARBAZOL-3-YL)-ETHANONE

2-Chloro-1-(8-methyl-3a,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazol-3(2H)-yl)ethanone

2895-21-8

[RN]

28952-14-9

[RN]

AC1MIZQ6

AGN-PC-0JVAX8

cid_3129074

G-protein coupled receptor 55

GPR55_HUMAN

Protein RecA

RECA_MYCTU

STOCK2S-14891

Database IDs