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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C195705-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$35.90
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C195705-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$81.90
|
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Discover 6-Chloro-2,3-dihydro-1H-indole hydrochloride by Aladdin Scientific in 95% for only $35.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 6-CHLORO-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE | 89978-84-7 | 6-chloroindoline hydrochloride | 6-CHLORO-2,3-DIHYDRO-1H-INDOLE HCL | 6-Chloro-2,3-dihydro-1H-indolehydrochloride | 6-Chloro-2,3-dihydro-1h-indole, HCl | 6-chloro-2,3-dihydro-1H-indole;hydrochloride | MFCD0902 |
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| Specifications & Purity | ≥95% |
| 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 | Secondary alkylarylamines Aralkylamines Benzenoids Aryl chlorides Azacyclic compounds Organochlorides Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Dihydroindole - Secondary aliphatic/aromatic amine - Aralkylamine - Benzenoid - Aryl halide - Aryl chloride - Secondary amine - Azacycle - Hydrochloride - Amine - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - 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-chloro-2,3-dihydro-1H-indole;hydrochloride |
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| INCHI | InChI=1S/C8H8ClN.ClH/c9-7-2-1-6-3-4-10-8(6)5-7;/h1-2,5,10H,3-4H2;1H |
| InChIKey | JHOLXKBFVQAMCF-UHFFFAOYSA-N |
| Smiles | C1CNC2=C1C=CC(=C2)Cl.Cl |
| Isomeric SMILES | C1CNC2=C1C=CC(=C2)Cl.Cl |
| PubChem CID | 18932875 |
| Molecular Weight | 190.07 |
| Molecular Weight | 190.070 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 189.011 Da |
| Monoisotopic Mass | 189.011 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 126.000 |
| 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 | 2 |