| Weight | 298.386 g/mol |
|---|---|
| Formula | C18H22N2O2 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
2-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-1H-indole-3-carbaldehyde (498560-54-6)
498560-54-6
Suppliers
Alternate Names
- 498560-54-6
-
SMILESCC1CCCCN1C(=O)CN2C(=C(C3=CC=CC=C32)C=O)C
-
InChIKeyGYUYIADPDHJUDX-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 419.04 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 453.36 C | EPI Suite |
| Density | 1.19 g/cm3 | EPA T.E.S.T. |
| Flash Point | 229.13 C | EPA T.E.S.T. |
| Melting Point | 186.68 C | EPI Suite |
| Water Solubility | 23.22 mg/L | EPA T.E.S.T. |
| Water Solubility | 123.52 mg/L | EPI Suite |
External Links
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2-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-1H-indole-3-carbaldehyde
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