1H-Indole-1-aceticacid, 4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-2-phenyl- (121626-22-0)

Identification
Name:	1H-Indole-1-aceticacid, 4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-2-phenyl-
Synonyms:	TIMTEC-BB SBB007351;(6,6-DIMETHYL-4-OXO-2-PHENYL-4,5,6,7-TETRAHYDRO-INDOL-1-YL)-ACETIC ACID;(6,6-Dimethyl-4-oxo-2-phenyl-4,5,6,7-tetrahydro-indol-yl)-acetic acid
CAS:	121626-22-0
Molecular Formula:	C18H19 N O3
Molecular Weight:	297.35
InChI:	InChI=1/C18H19NO3/c1-18(2)9-15-13(16(20)10-18)8-14(19(15)11-17(21)22)12-6-4-3-5-7-12/h3-8H,9-11H2,1-2H3,(H,21,22)/p-1
Molecular Structure:
Properties
Flash Point:	267.3°C
Boiling Point:	518.4°Cat760mmHg
Density:	g/cm³
Flash Point:	267.3°C
Safety Data
Hazard Symbols	Xi: Irritant

Other Product

1H-Pyrrolizine-5-aceticacid, 6-(4-chlorophenyl)-2,3-dihydro-2,2-dimethyl-7-phenyl-
Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-aceticacid, 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-a-(methoxymethylene)-2-oxo-, (aE,1'S,6'R,7'S,8'aS)-
1H-Indole-3-aceticacid, 2,3-dihydro-6-methoxy-2-oxo-
Thieno[2,3-d]pyrimidine-6-aceticacid, 1,2,3,4-tetrahydro-5-methyl-4-oxo-3-phenyl-2-thioxo-, ethyl ester
1H-Indole-1-aceticacid, 6-methoxy-2-methyl-3-(4-methylbenzoyl)-
1H-Indole-1-aceticacid, 3-(4-fluorobenzoyl)-6-methoxy-2-methyl-
1H-Indole-1-aceticacid, 6-methoxy-3-(4-methoxybenzoyl)-2-methyl-
1H-Indole-1-aceticacid, 3-(4-chlorobenzoyl)-6-methoxy-2-methyl-
4-Thia-1-azabicyclo[3.2.0]heptane-2-aceticacid, 6-amino-3,3-dimethyl-7-oxo-, (2S,5R,6R)-
Spiro[3H-indole-3,4'-[4H]pyrazolo[3,4-b]pyridine]-5'-carbonitrile,6'-amino-5-chloro-1,1',2,7'-tetrahydro-3'-methyl-7'-(4-methylphenyl)-2-oxo-1'-phenyl-
1H-Indole-3-carboxamide,4,5,6,7-tetrahydro-N-[4-(2-hydroxyethoxy)phenyl]-6-methyl-4-oxo-
1,4-Thiazepine-4(5H)-aceticacid,6-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]tetrahydro-5-oxo-2-(2-thienyl)-,(2S,6R)-
1,4-Thiazepine-4(5H)-aceticacid, 6-[[(1S)-1-carboxy-3-phenylpropyl]amino]tetrahydro-5-oxo-2-(2-thienyl)-,(2S,6R)-
1H-Indole-5-carboxylic acid, 6-methyl-2-(1-oxo-4-phenylbutyl)-3-phenyl-
Pyrazolo[1,5-a]pyrimidine-6-carbonitrile,3-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazono]-1,2,3,5-tetrahydro-7-hydroxy-2-oxo-5-phenyl-
1H-Indole-1-aceticacid,5-[[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]carbonyl]-2,3-dihydro-2-oxo-3,3-diphenyl-
1H-Indole-3-aceticacid, 6-(2-aminoethyl)-
1H-Azepine-1-aceticacid,hexahydro-6-[[(2S)-2-mercapto-1-oxo-3-phenylpropyl]amino]-2,2-dimethyl-7-oxo-,(6S)-
1H-Pyrazolo[3,4-c]pyridine-3-carboxamide,6-[4-[1,1-dimethyl-2-(2-oxo-1-pyrrolidinyl)ethyl]phenyl]-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-
1H-Pyrazolo[3,4-c]pyridine-3-carboxamide,6-[4-[1,1-dimethyl-2-(2-oxo-1-piperidinyl)ethyl]phenyl]-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-