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Chemical manufacturer | ||||
Name | 2-(1-Ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide |
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Synonyms | 2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 626604-79-3 |
SMILES | CCn1cc(c2c1nccc2)CC(=O)N |
InChI | 1S/C11H13N3O/c1-2-14-7-8(6-10(12)15)9-4-3-5-13-11(9)14/h3-5,7H,2,6H2,1H3,(H2,12,15) |
InChIKey | OGKIEXFWLDSAPV-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 458.693°C at 760 mmHg (Cal.) |
Flash point | 231.209°C (Cal.) |
Refractive index | 1.634 (Cal.) |
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