(1-ethyl-7-fluoro-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid (57817-28-4)

Identification
Name:	(1-ethyl-7-fluoro-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid
Synonyms:	NSC282128;AC1L8879;NSC-282128;2-(1-ethyl-7-fluoro-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid;57817-28-4
CAS:	57817-28-4
Molecular Formula:	C₁₆H₁₈FNO₃
Molecular Weight:	291.3174
InChI:	InChI=1/C16H18FNO3/c1-3-16(8-13(19)20)15-11(6-7-21-16)10-4-5-12(17)9(2)14(10)18-15/h4-5,18H,3,6-8H2,1-2H3,(H,19,20)
Molecular Structure:
Properties
Flash Point:	254.6°C
Boiling Point:	497.4°C at 760 mmHg
Density:	1.275g/cm³
Refractive index:	1.591
Flash Point:	254.6°C
Safety Data

Other Product

(7-chloro-1-ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid
[(1R)-5-cyano-6-fluoro-8-methyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid
(1-ethyl-8-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid
ethyl (8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate
1-(9-acetyl-2,3,4,9-tetrahydropyrano[2,3-b]indol-4-yl)-N,N-bis(methylsulfanyl)methanamine hydrochloride
N-methyl-3-(1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)propan-1-amine ethanedioate
ETODOLAC RELATED COMPOUND A (25 MG) ((+/-)-8-ETHYL-1-METHYL-1,3,4,9-TETRAHYDROPYRANO [3,4-B]-INDOLE-1-ACETIC ACID)
N,N-dimethyl-3-(1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)propan-1-amine ethanedioate
5-{[3-(4-methylpiperazin-1-yl)propyl]sulfanyl}-1,3,4,5-tetrahydropyrano[4,3-b]indole dihydrochloride
Acetic acid,[[1-(aminocarbonyl)-1,2,3,4-tetrahydro-4-[[3-(methylsulfonyl)phenyl]methyl]cyclopent[b]indol-8-yl]oxy]-
Acetic acid,[[1-(aminocarbonyl)-1,2,3,4-tetrahydro-4-[[3-(trifluoromethyl)phenyl]methyl]cyclopent[b]indol-8-yl]oxy]-
N,N-dimethyl-2-(1-methyl-9-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanamine (2E)-but-2-enedioate
(4-Fluoro-indol-1-yl)-acetic acid
1H-1,2,4-Triazole-1-acetic acid,3-[3-[(4-benzoyl-1-piperazinyl)oxoacetyl]-4-fluoro-1H-indol-7-yl]-, methylester
N-methyl-2-(1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanamine (2E)-but-2-enedioate
1-cyclopropyl-7-fluoro-9-methyl-8-[(4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-4H-quinolizine-3-carboxylic acid
2H-Tetrazole-2-acetic acid,5-[3-[(4-benzoyl-1-piperazinyl)oxoacetyl]-4-fluoro-1H-indol-7-yl]-, methylester
(S)-2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethyl butyrate
2-[4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid
N,N-dimethyl-2-(1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanamine ethanedioate