6,11-dihydroindolo[3,2-c]isoquinolin-5-one

Names

[ Name ]:
6,11-dihydroindolo[3,2-c]isoquinolin-5-one

[Synonym ]:
6H,11H-indolo<3,2-c>isoquinolin-5-one
5H-Indolo[3,2-c]isoquinolin-5-one,6,11-dihydro
5-oxo-5,6-dihydro-indolo[3,2-c]isoquinoline
6H,11H-indolo [3,2-c]isoquinoline-5-one

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₅H₁₀N₂O

[ Molecular Weight ]:
234.25300

[ Exact Mass ]:
234.07900

[ PSA ]:
48.91000

[ LogP ]:
3.57490

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Methyl 2-bromomethylbenzoate
Ethyl(2-cyanophenyl)carbamate
Acetamide,N-(2-cyanophenyl)-
2-(2-methoxycarbonyl-phenyl)-2-bromo-acetic acid methyl ester
ethyl 2-phenylindole-3-carbamate

DownStream

Related Compounds

6,11-dihydroindeno[1,2-c]isoquinolin-5-one
2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one,hydrochloride
10-(hydroxymethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
5,11-dihydro-6H-indolo[3,2-c]quinolin-6-one
2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one
8,9-Dimethoxy-6-methyl-11,11a-dihydro-6H,6aH-indeno[1,2-c]isoquinolin-5-one
6-Bromo-3-fluoro-N1-methylbenzene-1,2-diamine
rac-2-[(3R,4R)-1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetyl}-4-methylpyrrolidin-3-yl]acetic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
rac-benzyl (4R,4aR,8aS)-4-hydroxy-decahydroisoquinoline-2-carboxylate
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde