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1H-indole-1-propionamide (21017-50-5)
Identification
Name:
1H-indole-1-propionamide
Synonyms:
1H-indole-1-propionamide;NSC17815;1H-Indole-1-propanamide
CAS:
21017-50-5
EINECS:
244-149-1
Molecular Formula:
C11H12N2O
Molecular Weight:
188.22578
InChI:
InChI=1/C11H12N2O/c12-11(14)6-8-13-7-5-9-3-1-2-4-10(9)13/h1-5,7H,6,8H2,(H2,12,14)
Molecular Structure:
Properties
Flash Point:
220.7°C
Boiling Point:
441.3°C at 760 mmHg
Density:
1.19g/cm
3
Refractive index:
1.613
Flash Point:
220.7°C
Safety Data
Other Product
(S)-alpha-amino-1H-indole-3-propionamide
2-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylsulfanyl)propionamide
N-(1-Methyl-2-propylpentyl)propionamide
N-[4-[(1-Formylethenyl)oxy]phenyl]propionamide
3-(3-FORMYL-INDOL-1-YL)-PROPIONAMIDE
Propionamide, N-(1-adamantyl)-3-(dimethylamino)-
3-CHLORO-N-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-PROPIONAMIDE
N-(5,6-Diethoxy-1H-benzimidazol-2-yl)propionamide
N-(5,6-Dimethoxy-1H-benzimidazol-2-yl)propionamide
N-[4-(Aminomethyl)-2-pyridinylmethyl]-2(R)-[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-ylcarboxamido]-3(S)-methyl-3-(1H-indol-3-yl)propionamide
formic acid, compound with 3-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]-N-[3-(dimethylamino)propyl]propionamide (1:1)
N-[1-Methyl-2-[3-(trifluoromethyl)phenyl]ethyl]propionamide
N-[[S,(+)]-2-(3,3-Dimethylpiperidino)-1-methylethyl]-N-(2-pyridyl)propionamide
N,N-Dimethyl-3-(pyrrolidin-1-yl)propionamide
N-(3,4-Dichlorophenyl)-3-(2,2-dimethyl-1-aziridinyl)propionamide
N-(1-Phenethyl-4-piperidyl)-N-(2-pyridyl)propionamide hydrochloride
Propionamide, N-(2-(dimethylamino)-1-methylethyl)-N-(2-thienyl)-, picrate
N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)propionamide, compound with 4-butyl-1,2-diphenylpyrazolidine-3,5-dione (1:1)
1H-Indole-1-carbonylchloride
1H-Indole,1-(difluoromethyl)-
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