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· · COA & SDS available for every product · Same-day shipping on in-stock items 6,9-Dimethyl-6H-indolo[2,3-b]quinoxaline , CAS No.161224-92-6
Synonyms
6,9-Dimethyl-6H-indolo[2,3-b]quinoxaline | 6,9-dimethylindolo[3,2-b]quinoxaline | MLS001206535 | SMR000523493 | BDBM75520 | cid_2938340 | HMS2820G20 | STL025308 | AKOS000571361 | BRD-K30209079-001-08-5 | Z57728600 | F1361-0008
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
6, 9-Dimethyl-6H-indolo[2, 3-b]quinoxaline | 6, 9-dimethylindolo[3, 2-b]quinoxaline | MLS001206535 | SMR000523493 | BDBM75520 | cid_2938340 | HMS2820G20 | STL025308 | AKOS000571361 | BRD-K30209079-001-08-5 | Z57728600 | F1361-0008
Product Properties Names and Identifiers Canonical Smiles CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)C IUPAC Name 6,9-dimethylindolo[3,2-b]quinoxaline InChIKey CMCFXZHCNYNTKD-UHFFFAOYSA-N INCHI 1S/C16H13N3/c1-10-7-8-14-11(9-10)15-16(19(14)2)18-13-6-4-3-5-12(13)17-15/h3-9H,1-2H3 Isomeric SMILES CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)C Molecular Weight 247.29 Reaxy-Rn 14038006 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14038006&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Quinoxalines Alternative Parents N-alkylindoles Pyrrolopyrazines Indoles Pyrazines N-methylpyrroles Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents N-alkylindole - Quinoxaline - Indole - Indole or derivatives - Pyrrolopyrazine - N-methylpyrrole - Pyrazine - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 247.290 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 247.111 Da Monoisotopic Mass 247.111 Da Topological Polar Surface Area 30.700 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 345.000 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
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