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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M186432-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$94.90
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M186432-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$371.90
|
|
Discover 6-Methoxyindoline by Aladdin Scientific in 98% for only $94.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | EN300-152899 | 6-methoxy-dihydroindole | AMY31158 | SY239842 | 6-Methoxyindoline | 6-methoxy-indoline | MFCD07371636 | Q-102600 | SCHEMBL550150 | F11865 | AC-31612 | DTXSID70423808 | FT-0602718 | A9616 | 1H-Indole, 2,3-dihydro-6-methoxy- | AKOS006285578 | |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Indoles and derivatives |
| Subclass | Indolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indolines |
| Alternative Parents | Anisoles Secondary alkylarylamines Aralkylamines Alkyl aryl ethers Azacyclic compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Dihydroindole - Anisole - Phenol ether - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Aralkylamine - Benzenoid - Secondary amine - Ether - Azacycle - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indolines. These are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole. |
| External Descriptors | Not available |
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| IUPAC Name | 6-methoxy-2,3-dihydro-1H-indole |
|---|---|
| INCHI | InChI=1S/C9H11NO/c1-11-8-3-2-7-4-5-10-9(7)6-8/h2-3,6,10H,4-5H2,1H3 |
| InChIKey | GKFGHNMPMAXWQS-UHFFFAOYSA-N |
| Smiles | COC1=CC2=C(CCN2)C=C1 |
| Isomeric SMILES | COC1=CC2=C(CCN2)C=C1 |
| Molecular Weight | 149.2 |
| Reaxy-Rn | 1424825 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1424825&ln= |
| Molecular Weight | 149.190 g/mol |
|---|---|
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 149.084 Da |
| Monoisotopic Mass | 149.084 Da |
| Topological Polar Surface Area | 21.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 138.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |