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6-Methoxyindoline - 98%, high purity , CAS No.7556-47-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
M186432
Grouped product items
SKU Size
Availability
Price Qty
M186432-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$94.90
M186432-5g
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: .

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

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