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Chemical manufacturer | ||||
Name | 2-Amino-1-Ethyl-1H-Indole-3-Carboxamide |
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Synonyms | 2-amino-1-ethyl-1H-indole-3-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 507487-47-0 |
SMILES | CCn1c2ccccc2c(c1N)C(=O)N |
InChI | 1S/C11H13N3O/c1-2-14-8-6-4-3-5-7(8)9(10(14)12)11(13)15/h3-6H,2,12H2,1H3,(H2,13,15) |
InChIKey | UEBVAGZQJKGUNJ-UHFFFAOYSA-N |
Density | 1.325g/cm3 (Cal.) |
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Boiling point | 432.56°C at 760 mmHg (Cal.) |
Flash point | 215.405°C (Cal.) |
Refractive index | 1.659 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-1-Ethyl-1H-Indole-3-Carboxamide |