(7-Fluoro-2-methyl-1H-indol-3-yl)acetic acid - CAS 383131-67-7
Catalog: |
BB023628 |
Product Name: |
(7-Fluoro-2-methyl-1H-indol-3-yl)acetic acid |
CAS: |
383131-67-7 |
Synonyms: |
2-(7-fluoro-2-methyl-1H-indol-3-yl)acetic acid; 2-(7-fluoro-2-methyl-1H-indol-3-yl)acetic acid |
IUPAC Name: | 2-(7-fluoro-2-methyl-1H-indol-3-yl)acetic acid |
Description: | (7-Fluoro-2-methyl-1H-indol-3-yl)acetic acid (CAS# 383131-67-7) is used in the preparation of aminobenzamides, aminopyridinecarboxamides and aminopyrimidinecarboxamides as TMEM16A modulators for treatment of diseases. |
Molecular Weight: | 207.20 |
Molecular Formula: | C11H10FNO2 |
Canonical SMILES: | CC1=C(C2=C(N1)C(=CC=C2)F)CC(=O)O |
InChI: | InChI=1S/C11H10FNO2/c1-6-8(5-10(14)15)7-3-2-4-9(12)11(7)13-6/h2-4,13H,5H2,1H3,(H,14,15) |
InChI Key: | PSLVJYXNRARBKF-UHFFFAOYSA-N |
Boiling Point: | 421.1 ℃ at 760 mmHg |
Density: | 1.383 g/cm3 |
LogP: | 2.24250 |
Publication Number | Title | Priority Date |
EP-2989091-B1 | Novel n-(2,3-dihydro-1h-pyrrolo[2,3-b]pyridin-5-yl)-4- quinazolinamine and n-(2,3-dihydro-1h-indol-5-yl)-4- quinazolinamine derivatives as perk inhibitors | 20130404 |
US-2016039798-A1 | NOVEL N-(2,3-DIHYDRO-1H-PYRROLO[2,3-b]PYRIDIN-5-YL)-4-QUINAZOLINAMINE AND N-(2,3-DIHYDRO-1H-INDOL-5-YL)-4-QUINAZOLINAMINE DERIVATIVES AS PERK INHIBITORS | 20130404 |
US-9688662-B2 | N-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-4-quinazolinamine and N-(2,3-dihydro-1H-indol-5-yl)-4-quinazolinamine derivatives as perk inhibitors | 20130404 |
WO-2014161808-A1 | Novel n-(2,3-dihydro-1h-pyrrolo[2,3-b]jpyridin-5-yl)-4- quinazolinamine and n-(2,3-dihydro-1h-indol-5-yl)-4- quinazolinamine derivatives as perk inhibitors | 20130404 |
US-2007049589-A1 | Indole acetic acid acyl guanidines as beta-secretase inhibitors | 20050901 |
Complexity: | 259 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 207.06955672 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 207.06955672 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 53.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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