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Synonyms | 4-(4-fluorobenzoyl)piperidine, AldrichCPR | BDBM50132104 | 6-Methoxy-1-methyl-4,9-dihydro-3H-beta-carboline | 6-METHOXY-1-METHYL-3H,4H,9H-PYRIDO[3,4-B]INDOLE | HMS2233C16 | SR-01000841225-2 | AS-65610 | 6-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol |
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Storage Temp | Store at 2-8°C |
Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
Kingdom | Organic compounds |
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Superclass | Alkaloids and derivatives |
Class | Harmala alkaloids |
Subclass | Not available |
Intermediate Tree Nodes | Not available |
Direct Parent | Harmala alkaloids |
Alternative Parents | Beta carbolines 3-alkylindoles Anisoles Alkyl aryl ethers Pyrroles Heteroaromatic compounds Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
Molecular Framework | Aromatic heteropolycyclic compounds |
Substituents | Harman - Beta-carboline - Pyridoindole - 3-alkylindole - Indole - Indole or derivatives - Anisole - Alkyl aryl ether - Benzenoid - Heteroaromatic compound - Pyrrole - Ketimine - Ether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Imine - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
Description | This compound belongs to the class of organic compounds known as harmala alkaloids. These are compounds with a structure based on harmaline, harmine, harmalol, harman or a derivative of those parents. These parents are beta-carbolines, consisting of a pyrimidine fused to the pyrrole moiety of an indole to form a pyrido[3,4-b]indole. |
External Descriptors | Not available |
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IUPAC Name | 6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole |
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INCHI | InChI=1S/C13H14N2O/c1-8-13-10(5-6-14-8)11-7-9(16-2)3-4-12(11)15-13/h3-4,7,15H,5-6H2,1-2H3 |
InChIKey | HMBHRMFLDKKSCT-UHFFFAOYSA-N |
Smiles | CC1=NCCC2=C1NC3=C2C=C(C=C3)OC |
Isomeric SMILES | CC1=NCCC2=C1NC3=C2C=C(C=C3)OC |
WGK Germany | 3 |
RTECS | UU9802000 |
Molecular Weight | 214.26 |
Reaxy-Rn | 191735 |
Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=191735&ln= |
Molecular Weight | 214.260 g/mol |
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XLogP3 | 2.100 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 1 |
Exact Mass | 214.111 Da |
Monoisotopic Mass | 214.111 Da |
Topological Polar Surface Area | 37.400 Ų |
Heavy Atom Count | 16 |
Formal Charge | 0 |
Complexity | 302.000 |
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 |