2-(1H-indol-3-yl)-N',N'-dimethyl-2-oxoacetohydrazide (5055-38-9)

Identification
Name:	2-(1H-indol-3-yl)-N',N'-dimethyl-2-oxoacetohydrazide
Synonyms:	BRN 0404617;unsym-Dimethylhydrazino-3-indolylglyoxamide;INDOLE-3-GLYOXYLIC ACID, DIMETHYLHYDRAZIDE;AC1L2HPK;LS-83132;2-(1H-indol-3-yl)-N',N'-dimethyl-2-oxoacetohydrazide;5055-38-9
CAS:	5055-38-9
Molecular Formula:	C₁₂H₁₃N₃O₂
Molecular Weight:	231.2505
InChI:	InChI=1/C12H13N3O2/c1-15(2)14-12(17)11(16)9-7-13-10-6-4-3-5-8(9)10/h3-7,13H,1-2H3,(H,14,17)
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.287g/cm³
Refractive index:	1.645
Flash Point:	°C
Safety Data

2-(1H-indol-3-yl)-2-oxoacetohydrazide
N'-[(1E)-(3-hydroxyphenyl)methylidene]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoacetohydrazide
2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine
Cyclohexanamine, 2-(1H-indol-3-yl)-N,N-dimethyl-, trans-
Cyclohexanamine, 2-(1H-indol-3-yl)-N,N-dimethyl-, cis-
Propanamide, N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethyl-
Acetamide, N-(2-hydroxy-1,7-dimethyl-1H-indol-3-yl)-
Acetamide, N-(2-hydroxy-1,4-dimethyl-1H-indol-3-yl)-
Acetamide, N-(2-hydroxy-1,6-dimethyl-1H-indol-3-yl)-
Acetamide, N-(2-hydroxy-1,5-dimethyl-1H-indol-3-yl)-
Benzamide, 2-amino-N-(1,2-dimethyl-1H-indol-3-yl)-
Benzenamine,4-[(1,2-dimethyl-1H-indol-3-yl)(1-ethyl-2-methyl-1H-indol-3-yl)methyl]-N,N-dimethyl-
2-(3,5-dimethyl-1H-indol-2-yl)-N,N-dimethylethanamine
N,N-dimethyl-1-[2-(pyridin-2-yl)-1H-indol-3-yl]methanamine
Methanimidamide, N'-[4-(3-formyl-1H-indol-2-yl)phenyl]-N,N-dimethyl-
N,N-dimethyl-N'-[(2-phenyl-1H-indol-3-yl)methyl]propane-1,3-diamine
N,N-dimethyl-N'-{[2-(4-methylphenyl)-1H-indol-3-yl]methyl}propane-1,3-diamine
Benzenamine,4-[(1-ethyl-2-methyl-1H-indol-3-yl)-1H-indol-3-ylmethyl]-N,N-dimethyl-
Benzenamine,4-[2,3-dihydro-4-(1H-indol-3-yl)-1,5-benzothiazepin-2-yl]-N,N-dimethyl-
Benzenamine,4-[2,3-dihydro-4-(1H-indol-3-yl)-1,5-benzoxazepin-2-yl]-N,N-dimethyl-