(NZ)-N-(3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-7-ium-1-ylidene)hydroxylamine,chloride

Names

[ Name ]:
(NZ)-N-(3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-7-ium-1-ylidene)hydroxylamine,chloride

[Synonym ]:
1-Oximino-3,3,6-trimethyl-1,2,3,4-tetrahydroindolo(2,3-c)quinoline hydrochloride
2,3,4,7-Tetrahydro-3,3,6-trimethyl-1H-indolo(2,3-c)quinolin-1-one oxime hydrochloride
1H-Indolo(2,3-c)quinolin-1-one,2,3,4,7-tetrahydro-3,3,6-trimethyl-,oxime,monohydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
523.7ºC at 760 mmHg

[ Molecular Formula ]:
C₁₈H₂₀ClN₃O

[ Molecular Weight ]:
329.82400

[ Flash Point ]:
270.5ºC

[ Exact Mass ]:
329.12900

[ PSA ]:
61.27000

[ LogP ]:
4.97720

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine