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4-Pyridinecarboxamide,N-[2-(5-methoxy-1H-indol-3-yl)ethyl]- (29745-43-5)
Identification
Name:
4-Pyridinecarboxamide,N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
Synonyms:
Isonicotinamide,N-[2-(5-methoxyindol-3-yl)ethyl]- (8CI); 5-Methoxy-N-isonicotinoyltryptamide
CAS:
29745-43-5
Molecular Formula:
C17H17 N3 O2
Molecular Weight:
295.3358
InChI:
InChI=1/C17H17N3O2/c1-22-14-2-3-16-15(10-14)13(11-20-16)6-9-19-17(21)12-4-7-18-8-5-12/h2-5,7-8,10-11,20H,6,9H2,1H3,(H,19,21)
Molecular Structure:
Properties
Flash Point:
324.2°C
Boiling Point:
612.5°Cat760mmHg
Density:
1.247g/cm
3
Refractive index:
1.647
Flash Point:
324.2°C
Safety Data
Other Product
3-Pyridinecarboxamide,N-[2-(dimethylamino)ethyl]-4-[1-[5-methoxy-1-(phenylsulfonyl)-1H-indol-2-yl]ethyl]-
3-Pyridinecarboxamide,N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
2-Pyridinecarboxamide,N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
3-Pyridinecarboxamide,N-[3-(diethylamino)propyl]-4-[1-[5-methoxy-1-(phenylsulfonyl)-1H-indol-2-yl]ethyl]-
2-Pyridinecarboxamide,N-[3-(dimethylamino)propyl]-4-[1-[5-methoxy-1-(phenylsulfonyl)-1H-indol-2-yl]ethyl]-
4-Pyridinecarboxamide,N-[2-(1H-indol-3-yl)ethyl]-
3-Pyridinecarboxamide,N-[2-(1H-indol-3-yl)ethyl]-
3-Pyridinecarboxamide, N-[2-(hydroxy-1H-indol-3-yl)ethyl]-
2-Pyridinecarboxamide,N-[2-(1H-indol-3-yl)ethyl]-
3-Pyridinecarboxamide,N-[3-[2-[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-
3-Pyridinecarboxamide, N-[2-[5-(sulfooxy)-1H-indol-3-yl]ethyl]-
3-Pyridinecarboxamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-
2-Pyridinecarboxamide,4-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)oxy]-N-[2-(diethylamino)ethyl]-
3-Pyridinecarboxamide,N-[1-[2-(4-morpholinyl)ethyl]-1H-indol-6-yl]-2-[(4-pyridinylmethyl)amino]-
2-Pyridinecarboxamide,4-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)oxy]-N-ethyl-
4-Pyridinecarboxamide, N-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]-
3-Pyridinecarboxamide,N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-[(4-pyridinylmethyl)amino]-
Butanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
Hexanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
Pentanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
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