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Chemical manufacturer | ||||
Name | 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboximidamide |
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Synonyms | 2-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H16N4 |
Molecular Weight | 228.29 |
CAS Registry Number | 806607-58-9 |
SMILES | CN1CCc2c(c3cc(ccc3[nH]2)C(=N)N)C1 |
InChI | 1S/C13H16N4/c1-17-5-4-12-10(7-17)9-6-8(13(14)15)2-3-11(9)16-12/h2-3,6,16H,4-5,7H2,1H3,(H3,14,15) |
InChIKey | FERMUOGUIYHCIN-UHFFFAOYSA-N |
Density | 1.387g/cm3 (Cal.) |
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Boiling point | 417.974°C at 760 mmHg (Cal.) |
Flash point | 206.584°C (Cal.) |
Refractive index | 1.727 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboximidamide |