2-Methyl-[1,2,4]triazino[4,5-b]indazol-1-one
Basic information
- CAS
68767-73-7- Standard SMILES
Cn1ncn2nc3ccccc3c2c1=O- InChIKey
PQAYARGZLNHWHS-UHFFFAOYSA-N- Molecular formula
- C10H8N4O
- Average molar mass
- 200.2 g/mol
- Monoisotopic mass
- 200.06981089
Names & identifiers
- Preferred name
- 2-Methyl-[1,2,4]triazino[4,5-b]indazol-1-one
- IUPAC
- 2-methyl-[1,2,4]triazino[4,5-b]indazol-1-one
Names & synonyms
NSC34055768767-73-7DTXSID60319160NSC-3405572-Methyl[1,2,4]triazino[4,5-b]indazol-1(2H)-one
Database identifiers
- CAS
68767-73-7- PubChem CID
- 334689
- DTXSID
DTXSID60319160
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 317
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Compound notes
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