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7-Methoxy-1H-indazole , CAS No.133841-05-1

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Item Number
M336780
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M336780-10mg
10mg
Available within 8-12 weeks(?)
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$150.90

Basic Description

Synonyms 1H-Indazole, 7-methoxy- | 7-methoxy-1H-indazole | AKOS006290288 | SCHEMBL18003573 | SCHEMBL5483794 | Z1198182195 | 1429222-35-4 | BDBM50099399 | DTXSID90439880 | EN300-205551 | A806688 | SY032798 | MFCD08752584 | 7-Methoxy-2H-indazole | AS-8550 | PB32675
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Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzopyrazoles
Subclass Indazoles
Intermediate Tree Nodes Not available
Direct Parent Indazoles
Alternative Parents Anisoles  Alkyl aryl ethers  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzopyrazole - Indazole - Anisole - Phenol ether - Alkyl aryl ether - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - Azacycle - Ether - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene.
External Descriptors Not available

Associated Targets(Human)

NOS1 Tchem Nitric-oxide synthase, brain (1786 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Nos2 Nitric oxide synthase, inducible (3573 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 7-methoxy-1H-indazole
INCHI InChI=1S/C8H8N2O/c1-11-7-4-2-3-6-5-9-10-8(6)7/h2-5H,1H3,(H,9,10)
InChIKey QCBANHQTMCETBI-UHFFFAOYSA-N
Smiles COC1=CC=CC2=C1NN=C2
Isomeric SMILES COC1=CC=CC2=C1NN=C2
Molecular Weight 148.17
Reaxy-Rn 5156
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5156&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 148.160 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 148.064 Da
Monoisotopic Mass 148.064 Da
Topological Polar Surface Area 37.900 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 140.000
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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