Basic information
- CAS
69056-79-7- Standard SMILES
C1=Cn2c(nc3ccccc32)COC1- InChIKey
IWMBZSSBMAYIHZ-UHFFFAOYSA-N- Molecular formula
- C11H10N2O
- Average molar mass
- 186.21 g/mol
- Monoisotopic mass
- 186.07931295
Names & identifiers
- Preferred name
- 1h,3h-[1,4]Oxazepino[4,3-a]benzimidazole
- IUPAC
- 1,3-dihydro-[1,4]oxazepino[4,3-a]benzimidazole
- English name
- 1H,3H-[1,4]Oxazepino[4,3-a]benzimidazole(9CI)
- Molecular formula
- C11H10N2O
- Molecular weight
- 0
Names & synonyms
1h,3h-[1,4]oxazepino[4,3-a]benzimidazole69056-79-7DTXSID506634871H,3H-[1,4]Oxazepino[4,3-a][1,3]benzimidazole1H,3H-[1,4]Oxazepino[4,3-a]benzimidazole(9CI)
Database identifiers
- CAS
69056-79-7- PubChem CID
- 45078286
- DTXSID
DTXSID50663487
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 241
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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