1-(5-chloro-1H-indol-3-yl)octahydro-2H-quinolizine(118687-89-1)
- Name: 1-(5-chloro-1H-indol-3-yl)octahydro-2H-quinolizine
- Synonyms:
- Molecular Formula:C17H21 Cl N2
- Molecular Weight:288.815
- CAS Registry Number:118687-89-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2551-73-7/BENZYLGUANIDINE SULFATE (2:1)
- 117278-53-2/2-methyl-3-(2-methyl-2,3-diphenyl-4-morpholinyl)-1-phenyl-1-propanone
- 89072-89-9/Lumicon
- 3675-68-1/1,1,2-Tribromobutane
- 6626-61-5/6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
- 1314-62-1/Vanadium pentoxide
- 60564-78-5/5,6-dimethylheptan-1-ol
- 72560-97-5/Aminotransferase,thymidine diphosphoaminodideoxygalactose
- 37483-75-3/8-chloro-N,N-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-aminium chloride
- 432-70-2/.beta.,.epsilon.-Carotene
- 108343-55-1/1H-Pyrrole-2-propanoicacid,2,5-dihydro-3-hydroxy-1-methyl-5-oxo-4-[(2E,4E,6E,8E,10E)-1-oxo-2,4,6,8,10-dodecapentaenyl]-,(2R)- (9CI)
- 23878-88-8/5,6-DIHYDRO-4,4,6-TRIMETHYL-2-VINYL-1,3(4H)-OXAZINE
- 92612-69-6/4-[(4-isocyanatocyclohexyl)methyl]-o-tolylisocyanate
- 99661-87-7/2-[4-({1-[(4-hydroxyphenyl)sulfanyl]-1-methylethyl}sulfanyl)phenoxy]-2-methylpropanoic acid
- 14694-69-0/Iriditope
- 1236-49-3/5α-Androstan-17β-ol acetate
- 15543-77-8/1,6-diammonio-1,6-dideoxyhexitol dichloride
- 6192-98-9/(-)-propylhexedrine hydrochloride
- 32767-09-2/4-(4-acetylpiperazin-1-yl)-1-(4-fluorophenyl)butan-1-one
- 118687-89-1/1-(5-chloro-1H-indol-3-yl)octahydro-2H-quinolizine
- 68527-49-1/formaldehyde; 1-phenylethanone; thiourea
- 137786-58-4/NY 008
- 74039-71-7/8-(2-Cyclopentylethyl)theophyline
- 61968-60-3/Disperse Violet 57
- 5438-35-7/4-{2-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]hydrazino}-N-(2,3-dimethylphenyl)-4-oxobutanamide
- 79080-55-0/(2,2,2-tribromoethoxy)benzene
- 110558-69-5/21-fluoroprednisone
- 57803-55-1/N-Methyl-2,6-dibutoxyisonicotinic hydrazide
- 25648-81-1/ammonium [({[2-({[(carboxymethyl)carbamoyl]oxy}methyl)-2-methylpentyl]oxy}carbonyl)amino]acetate
- 560-21-4/2,3,3-TRIMETHYLPENTANE