3-(dimethylamino)-2-methyl-1-(1-methyl-1H-indol-3-yl)propan-1-one (92648-11-8)

Identification
Name:	3-(dimethylamino)-2-methyl-1-(1-methyl-1H-indol-3-yl)propan-1-one
Synonyms:	NSC37947;AC1L5VKZ;NSC-37947;3-(dimethylamino)-2-methyl-1-(1-methylindol-3-yl)propan-1-one
CAS:	92648-11-8
Molecular Formula:	C₁₅H₂₀N₂O
Molecular Weight:	244.3321
InChI:	InChI=1/C15H20N2O/c1-11(9-16(2)3)15(18)13-10-17(4)14-8-6-5-7-12(13)14/h5-8,10-11H,9H2,1-4H3
Molecular Structure:
Properties
Flash Point:	189.1°C
Boiling Point:	389.1°C at 760 mmHg
Density:	1.05g/cm³
Refractive index:	1.554
Flash Point:	189.1°C
Safety Data

3-(2-methyl-1H-indol-3-yl)propan-1-ol
2-hydroxy-1-(1H-indol-3-yl)propan-1-one
3-(5-methoxy-1H-indol-3-yl)-2-methyl-N-(propan-2-yl)propan-1-amine
2-(dimethylamino)-1-(1-methyl-1H-indol-3-yl)ethanol
3-(dimethylamino)-1-(4-methyl-2,4-dihydro-1H-cyclopenta[b]quinolin-3-yl)propan-1-one
3-AMINO-1-(1H-INDOL-1-YL)PROPAN-1-ONE
1-[4-(3-methyl-1H-indol-2-yl)phenoxy]-3-(piperidin-1-yl)propan-2-ol
2-(dimethylamino)-1-[1-(propan-2-yl)-1H-indol-3-yl]ethanol
1-[4-(3-methyl-1H-indol-2-yl)phenoxy]-3-(morpholin-4-yl)propan-2-ol
3-(dimethylamino)-1-(9-methyl-9H-carbazol-2-yl)propan-1-one
2-(1-methyl-1H-indol-3-yl)-2-oxo-N-(propan-2-yl)acetamide
2-Propen-1-one,3-[6-(dimethylamino)-1-methyl-1H-indol-3-yl]-1-(3,4,5-trimethoxyphenyl)-, (E)-
2-Propen-1-one,3-[5-(dimethylamino)-1-methyl-1H-indol-3-yl]-1-(3,4,5-trimethoxyphenyl)-, (E)-
1-(3-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)propan-2-ol
2-(dimethylamino)-1-(1H-indol-2-yl)propan-1-ol
1(3H)-Isobenzofuranone,6-(dimethylamino)-3-[4-(dimethylamino)phenyl]-3-(2-methyl-1H-indol-3-yl)-
1-diazo-3-(indol-3-yl)propan-2-one
1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol
1-[(2-methyl-1H-indol-4-yl)oxy]-3-(tert-butylamino)propan-2-ol
N-methyl-1-[5-(methylsulfanyl)-1H-indol-3-yl]propan-2-amine