5-phenyl-1,2,3,4,5,6-hexahydroazepino(4,5-b)indole

Modify Date: 2025-11-27 20:47:01

5-phenyl-1,2,3,4,5,6-hexahydroazepino(4,5-b)indole Structure
5-phenyl-1,2,3,4,5,6-hexahydroazepino(4,5-b)indole structure
Common Name 5-phenyl-1,2,3,4,5,6-hexahydroazepino(4,5-b)indole
CAS Number 22359-26-8 Molecular Weight 262.34900
Density N/A Boiling Point N/A
Molecular Formula C18H18N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-phenyl-1,2,3,4,5,6-hexahydroazepino(4,5-b)indole
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H18N2
Molecular Weight 262.34900
Exact Mass 262.14700
PSA 27.82000
LogP 3.77430

 Synonyms

5-phenyl-1,2,4,5,6-hexahydroazepino(4,5-b)indole
5-phenyl-1,2,3,4,5,6-hexahydro-azepino[4,5-b]indole
1,2,3,4,5,6-Hexahydro-5-phenyl-azepino-(4,5-b)indol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
3-Pyridinecarboxylic acid, 5-(1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-5-yl)-, methyl ester, (-)-
38940-72-6
3-methyl-5-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole
75671-10-2
Azepino[4,3-b]indole,1,2,3,4,5,6-hexahydro-6-methyl-(9CI)
770646-89-4
1,2,3,4,5,6-Hexahydroazepino[4,3-b]indole hydrochloride
1803607-15-9
2,9-dimethyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole
1009631-54-2
2,4-dimethyl-5-phenyl-1,2,3,4,5,6-hexahydrobenzo[b]pyrimido[4,5-h][1,6]naphthyridine-1,3,6-trione
177082-73-4
5-phenyl-1,2,3,4,5,6-hexahydrobenzimidazolo[1,2-a]quinoline
78531-01-8
Azepino[4,5-b]indole,1,2,3,4,5,6-hexahydro-9-methoxy-3-methyl-(8CI)
802581-10-8
1,4-Diazepino[6,5-b]indole,1,2,3,4,5,6-hexahydro-6-methyl-(9CI)
770649-07-5
(1-(4-Diethylamino)phenyl)-2-nitroethane
1824264-08-5
[2H]-N-(1,1-Dimethylethyl)-4,5-dihydro-3-(1-hydroxy-1-methylethyl)-5-oxo-1H-1,2,4-triazole-1-carboxamide
1266547-05-0
2-Benzylazetidin-3-one
2680732-50-5
(2R,3R,4S,5S,6R)-2-[[(1R,2S,3S,4R,5R)-2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
85357-26-2
(2S,6R)-4-(9H-Fluoren-9-ylmethoxycarbonyl)-6-methylmorpholine-2-carboxylic acid
2138004-37-0
Benzeneethanethioic acid, 3-methyl-alpha-oxo-, S-(phenylmethyl) ester
2362047-95-6
Rel-N-((1S,2S)-2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-1-yl)-2,2-diphenylacetamide
145961-80-4
2,4-O-Benzylidene-1-O-tosyl-D-threitol
70789-55-8
S-((4AR,6R,7S,8S,8aS)-7-(benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl) 4-methylbenzothioate
950602-62-7
tert-Butyl (S)-5-(2-amino-3-methoxy-3-oxopropyl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate
2387565-00-4