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Chemical manufacturer | ||||
Name | N-(Diaminomethylene)-1-methyl-1H-indole-5-carboxamide |
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Synonyms | N-carbamimidoyl-1-methyl-1H-indole-5-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C11H12N4O |
Molecular Weight | 216.24 |
CAS Registry Number | 792163-48-5 |
SMILES | O=C(/N=C(\N)N)c1cc2c(cc1)n(cc2)C |
InChI | 1S/C11H12N4O/c1-15-5-4-7-6-8(2-3-9(7)15)10(16)14-11(12)13/h2-6H,1H3,(H4,12,13,14,16) |
InChIKey | QWIVBIMCGAJNKH-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 463.76°C at 760 mmHg (Cal.) |
Flash point | 234.274°C (Cal.) |
Refractive index | 1.678 (Cal.) |
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List of Reports Available for N-(Diaminomethylene)-1-methyl-1H-indole-5-carboxamide |