(7-FLUORO-2-METHYL-1H-INDOL-3-YL)ACETIC ACID (383131-67-7)

Identification
Name:	(7-FLUORO-2-METHYL-1H-INDOL-3-YL)ACETIC ACID
Synonyms:	CHEMBRDG-BB 4006285;(7-FLUORO-2-METHYL-1H-INDOL-3-YL)ACETIC ACID;OTAVA-BB 1149928
CAS:	383131-67-7
Molecular Formula:	C11H10FNO2
Molecular Weight:	207.2
InChI:	InChI=1/C11H10FNO2/c1-6-8(5-10(14)15)7-3-2-4-9(12)11(7)13-6/h2-4,13H,5H2,1H3,(H,14,15)
Molecular Structure:
Properties
Flash Point:	208.5°C
Boiling Point:	421.1°C at 760 mmHg
Density:	1.383g/cm³
Refractive index:	1.647
Flash Point:	208.5°C
Safety Data

(7-METHOXY-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID
(7-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID
[7-Fluoro-2-(4-fluoro-phenyl)-1H-indol-3-yl]-acetic acid
2-[4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid
2-(7-ethyl-1H-indol-3-yl)acetic acid
2-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid,pyridine-3-carboxylic acid
2H-Tetrazole-2-acetic acid,5-[3-[(4-benzoyl-1-piperazinyl)oxoacetyl]-4-fluoro-1H-indol-7-yl]-, methylester
(7-METHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)ACETIC ACID
(4-Fluoro-1h-indol-3-yl)-acetic acid
(2E)-3-(5-Fluoro-3-methyl-1H-indol-7-yl)-2-propenoic acid
(6-chloro-2-methyl-1H-indol-3-yl)acetic acid
(5,7-dibromo-2-methyl-1H-indol-3-yl)acetic acid
(3-phenyl-1H-indol-2-yl)acetic acid methyl ester
Acetic acid,[[1-[[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]methyl]-1H-indol-7-yl]oxy]-, methyl ester, (E)-
Acetic acid,[[1-[[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]methyl]-1H-indol-7-yl]oxy]-, (E)-
1H-1,2,4-Triazole-1-acetic acid,3-[3-[(4-benzoyl-1-piperazinyl)oxoacetyl]-4-fluoro-1H-indol-7-yl]-, methylester
(7-bromo-2,5-dimethyl-1H-indol-3-yl)acetic acid
Acetic acid,[[3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methylpropyl]-1H-indol-7-yl]oxy]-, methyl ester
{2-[4-(benzyloxy)-3-ethoxyphenyl]-7-(1-methylethyl)-1H-indol-3-yl}acetic acid
Acetic acid, [[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]oxy]-, ethyl ester