2-(3-Formyl-1H-indol-1-yl)-N-(2-thienylmethyl)acetamide

Names

[ Name ]:
2-(3-Formyl-1H-indol-1-yl)-N-(2-thienylmethyl)acetamide

[Synonym ]:
MFCD03236465
1H-Indole-1-acetamide, 3-formyl-N-(2-thienylmethyl)-
2-(3-Formyl-1H-indol-1-yl)-N-(2-thienylmethyl)acetamide

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
592.4±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₄N₂O₂S

[ Molecular Weight ]:
298.360

[ Flash Point ]:
312.1±28.7 °C

[ Exact Mass ]:
298.077606

[ LogP ]:
2.16

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.665

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
1-(1-methyl-1H-indol-3-yl)-3-(pyridin-4-yl)urea
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
3-Chloro-N,N-dimethyl-4-(methylamino)benzenesulfonamide