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Chemical manufacturer | ||||
Name | 2-Amino-1-(1-ethyl-1H-indol-3-yl)-2-methyl-1-propanone |
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Synonyms | 2-amino-1-(1-ethyl-1H-indol-3-yl)-2-methylpropan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 761338-34-5 |
SMILES | CC(C)(N)C(=O)c2cn(CC)c1ccccc12 |
InChI | 1S/C14H18N2O/c1-4-16-9-11(13(17)14(2,3)15)10-7-5-6-8-12(10)16/h5-9H,4,15H2,1-3H3 |
InChIKey | FTLURXHRHYMYBV-UHFFFAOYSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 394.56°C at 760 mmHg (Cal.) |
Flash point | 192.424°C (Cal.) |
Refractive index | 1.572 (Cal.) |
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