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5-Amino-6-[(2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl)amino]-2,3-pyrazinedicarbonitrile (52197-20-3)
Identification
Name:
5-Amino-6-[(2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl)amino]-2,3-pyrazinedicarbonitrile
Synonyms:
5-Amino-6-[(2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl)amino]-2,3-pyrazinedicarbonitrile
CAS:
52197-20-3
Molecular Formula:
C
14
H
9
N
7
O
2
Molecular Weight:
0
InChI:
InChI=1/C14H9N7O2/c15-5-9-10(6-16)19-12(11(17)18-9)21-14(23)7-3-1-2-4-8(7)20-13(14)22/h1-4,23H,(H2,17,18)(H,19,21)(H,20,22)
Molecular Structure:
Properties
Flash Point:
431.9°C
Boiling Point:
790.6°C at 760 mmHg
Density:
1.68g/cm
3
Refractive index:
1.773
Flash Point:
431.9°C
Safety Data
Other Product
Acetic acid,[[4-amino-1,6-dihydro-5-(1H-indol-3-yl)-6-oxo-2-pyrimidinyl]thio]-
Acetamide,N-[3-[[2,3-dihydro-3-[[(3-hydroxy-4-methoxyphenyl)amino]methylene]-2-oxo-1H-indol-5-yl]methyl]phenyl]-
Acetamide,N-[3-[[2,3-dihydro-3-[[(3-hydroxy-4-methylphenyl)amino]methylene]-2-oxo-1H-indol-5-yl]methyl]phenyl]-
2,6-Pyrazinedicarbonitrile,3-amino-
2(1H)-Pyrazinone,6-[4-[1-(2-amino-2,3-dihydro-1H-imidazol-4-yl)ethyl]-7-hydroxy-1H-indol-3-yl]-3-(6-bromo-1H-indol-3-yl)-
1-Naphthalenesulfonic acid,5-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)amino]-6-hydroxy-
3-Pyridinemethanol,5-hydroxy-4-[[[2-(1H-indol-3-yl)ethyl]amino]methyl]-6-methyl-
4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-5-(1H-indol-3-yl)-2-thioxo-
2,3-Pyrazinedicarbonitrile, 5-chloro-6-(1-methyl-1H-indol-3-yl)-
2-Pyridinecarboxylic acid,5-[[[3-[6-chloro-3-[(3-chlorophenyl)methyl]-2,3-dihydro-2-oxo-1H-indol-3-yl]-1-piperidinyl]carbonyl]amino]-, methyl ester
1H-Pyrazole-4-carboxamide,N-[3-[[2,3-dihydro-3-[[(3-hydroxy-4-methoxyphenyl)amino]methylene]-2-oxo-1H-indol-5-yl]methyl]phenyl]-
1H-Pyrazole-4-carboxamide,N-[3-[[2,3-dihydro-3-[[(3-hydroxy-4-methoxyphenyl)amino]methylene]-2-oxo-1H-indol-5-yl]methyl]phenyl]-1-methyl-
2-Thiophenecarboxamide,N-[3-[[2,3-dihydro-3-[[(3-hydroxy-4-methoxyphenyl)amino]methylene]-2-oxo-1H-indol-5-yl]methyl]phenyl]-
2,5-Pyrazinedicarbonitrile,3-amino-6-(methylamino)-
Pentanoic acid,4-amino-5-[[2-(5-hydroxy-1H-indol-3-yl)ethyl]amino]-5-oxo-, (4S)-
2,6-Pyrazinedicarbonitrile, 5-amino-3,4-dihydro-3-thioxo-
2,6-Pyrazinedicarbonitrile, 5-amino-3-hydrazono-3,4-dihydro-
2,6-Pyrazinedicarbonitrile, 5-amino-3,4-dihydro-3-(phenylhydrazono)-
Benzonitrile,2-[2-hydroxy-3-[[2-(5-hydroxy-1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-
2H-Indol-2-one,3-[5-(5-hydroxy-1H-indol-3-yl)-2-oxo-3(2H)-furanylidene]-1,3-dihydro-
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