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Chemical manufacturer | ||||
Name | 4-(2-Methyl-1H-indol-3-yl)-2-pentanone |
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Synonyms | 4-(2-methyl-1H-indol-3-yl)pentan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C14H17NO |
Molecular Weight | 215.29 |
CAS Registry Number | 798572-89-1 |
SMILES | Cc1c(c2ccccc2[nH]1)C(C)CC(=O)C |
InChI | 1S/C14H17NO/c1-9(8-10(2)16)14-11(3)15-13-7-5-4-6-12(13)14/h4-7,9,15H,8H2,1-3H3 |
InChIKey | BVSCMZDQZHCPDH-UHFFFAOYSA-N |
Density | 1.085g/cm3 (Cal.) |
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Boiling point | 367.411°C at 760 mmHg (Cal.) |
Flash point | 183.6°C (Cal.) |
Refractive index | 1.589 (Cal.) |
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