Name | 3-Amino-2H-Triazino[5,6-b]Indol-4-One |
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Synonyms | 3-Amino-2H-[1,2,3]Triazino[5,6-B]Indol-4-One; Ccris 4539; 2-Benzyliden-1-(3-Aminoindol)-2-Carbohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C9H7N5O |
Molecular Weight | 201.19 |
CAS Registry Number | 135086-97-4 |
SMILES | C3=C2C1=NNN(N)C(=O)C1=NC2=CC=C3 |
InChI | 1S/C9H7N5O/c10-14-9(15)8-7(12-13-14)5-3-1-2-4-6(5)11-8/h1-4,13H,10H2 |
InChIKey | DGBPUSDRECMGFB-UHFFFAOYSA-N |
Density | 1.813g/cm3 (Cal.) |
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Boiling point | 388.273°C at 760 mmHg (Cal.) |
Flash point | 188.621°C (Cal.) |
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