1-Acetylindoline - CAS 16078-30-1
Catalog: |
BB011668 |
Product Name: |
1-Acetylindoline |
CAS: |
16078-30-1 |
Synonyms: |
1-(2,3-dihydroindol-1-yl)ethanone |
IUPAC Name: | 1-(2,3-dihydroindol-1-yl)ethanone |
Description: | 1-Acetylindoline (CAS# 16078-30-1) is an intermediate used for preparation of triazolothiadiazepine dioxide derivatives, halo-substituted aromatic amides and [[(phenyl)piperazinyl]alkyl]indolyl]ethanone. |
Molecular Weight: | 161.20 |
Molecular Formula: | C10H11NO |
Canonical SMILES: | CC(=O)N1CCC2=CC=CC=C21 |
InChI: | InChI=1S/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3 |
InChI Key: | RNTCWULFNYNFGI-UHFFFAOYSA-N |
Boiling Point: | 355.1 °C at 760 mmHg |
Density: | 1.144 g/cm3 |
Appearance: | White to off-white powder or crystalline powder |
MDL: | MFCD00022908 |
LogP: | 1.66060 |
Publication Number | Title | Priority Date |
CN-113149886-A | Synthesis method of silodosin | 20210330 |
WO-2021072369-A1 | Lpxh targeting compounds, compositions thereof, and methods of making and using the same | 20191011 |
CN-110038556-B | OMS-2 type composite material with mixed crystal phase, preparation method and application thereof | 20190506 |
EP-3653208-A1 | Compounds that selectively and effectively inhibit hakai-mediated ubiquitination, as anti-cancer drugs | 20181115 |
CN-109111427-A | A kind of Benzazole compounds and its application, a kind of pharmaceutical composition and its application | 20170622 |
PMID | Publication Date | Title | Journal |
21522761 | 20101208 | (RS)-1-[5-(2-Chloro-prop-yl)indolin-1-yl]ethanone | Acta crystallographica. Section E, Structure reports online |
21587848 | 20100609 | (RS)-1-(1-Acetyl-indolin-5-yl)-2-chloro-propan-1-one | Acta crystallographica. Section E, Structure reports online |
21202937 | 20080619 | 1-Acetyl-5,6-dimethoxy-indoline at 123 K | Acta crystallographica. Section E, Structure reports online |
Complexity: | 190 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 161.084063974 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 161.084063974 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 20.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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