2-(3-Methoxyphenyl)pyrrole - CAS 73742-11-7
Catalog: |
BB034906 |
Product Name: |
2-(3-Methoxyphenyl)pyrrole |
CAS: |
73742-11-7 |
Synonyms: |
2-(3-methoxyphenyl)-1H-pyrrole; 2-(3-methoxyphenyl)-1H-pyrrole |
IUPAC Name: | 2-(3-methoxyphenyl)-1H-pyrrole |
Description: | 2-(3-Methoxyphenyl)pyrrole (CAS# 73742-11-7 ) is a useful research chemical. |
Molecular Weight: | 173.21 |
Molecular Formula: | C11H11NO |
Canonical SMILES: | COC1=CC=CC(=C1)C2=CC=CN2 |
InChI: | InChI=1S/C11H11NO/c1-13-10-5-2-4-9(8-10)11-6-3-7-12-11/h2-8,12H,1H3 |
InChI Key: | AZAPNBMJUCBTIH-UHFFFAOYSA-N |
LogP: | 2.69030 |
Publication Number | Title | Priority Date |
EP-2148871-A1 | Quinoline-carboxamide derivatives as p2y12 antagonists | 20070423 |
WO-2008128647-A1 | Quinoline-carboxamide derivatives as p2y12 antagonists | 20070423 |
EP-1479384-A1 | Fibrosis inhibitor | 20020130 |
EP-1310485-A1 | Pyrrole derivatives | 20000728 |
US-5908932-A | Certain pyrroloquinolinones; a new class of GABA brain receptor | 19920122 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 173.084063974 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 173.084063974 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 25 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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