IUPAC Name: | methyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate |
Description: | Intermediate in the preparation of Indomethacin. |
Molecular Weight: | 233.26 |
Molecular Formula: | C13H15NO3 |
Canonical SMILES: | CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC |
InChI: | InChI=1S/C13H15NO3/c1-8-10(7-13(15)17-3)11-6-9(16-2)4-5-12(11)14-8/h4-6,14H,7H2,1-3H3 |
InChI Key: | JYUNCKSXPPDNRM-UHFFFAOYSA-N |
Boiling Point: | 391.1±37.0 °C at 760 mmHg |
Purity: | ≥ 95 % |
Density: | 1.2±0.1 g/cm3 |
Solubility: | Soluble in Chloroform, Ethyl Acetate, Methanol |
Appearance: | Beige solid |
Customer Support
If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?
Customer Centered
Related Functional Groups
Carbonyl Compounds
Indoles
Customers Also Viewed
Copyright © 2024 BOC Sciences. All rights reserved.
Our Products