Basic information
- CAS
106662-02-6- Standard SMILES
c1ccc2c3n(nc2c1)CCCO3- InChIKey
VDSSYOZEQFVSDT-UHFFFAOYSA-N- Molecular formula
- C10H10N2O
- Average molar mass
- 174.2 g/mol
- Monoisotopic mass
- 174.07931295
Names & identifiers
- Preferred name
- 3,4-dihydro-2H-[1,3]oxazino[3,2-b]indazole
- IUPAC
- 3,4-dihydro-2H-[1,3]oxazino[3,2-b]indazole
Names & synonyms
3,4-dihydro-2H-[1,3]oxazino[3,2-b]indazoleMLS002207333SMR001306880106662-02-6HMS2193G15MLS003151655CHEMBL1885837SCHEMBL29433130BDBM94407DTXSID00546135cid_13664293HMS3331E07
Show more names
3,4-dihydro-2H-[1,3]oxazin[3,2-b]indazole
Database identifiers
- CAS
106662-02-6- PubChem CID
- 13664293
- DTXSID
DTXSID00546135- ChEMBL
CHEMBL1885837- Nikkaji
- J2.845.200D
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 197
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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