Basic information
- CAS
26788-55-6- Standard SMILES
Cl.NC1=NC2C(O1)c1ccccc1C2c1ccccc1- InChIKey
KUZZWISICNXYKO-UHFFFAOYSA-N- Molecular formula
- C16H15ClN2O
- Average molar mass
- 286.75 g/mol
- Monoisotopic mass
- 286.0872908
Names & identifiers
- Preferred name
- 4H-Indeno(2,1-d)oxazole, 3a-alpha,8b-alpha-dihydro-2-amino-4-phenyl-, monohydrochloride, (+-)-
- IUPAC
- 4-phenyl-4,8b-dihydro-3aH-indeno[2,1-d][1,3]oxazol-2-amine;hydrochloride
Names & synonyms
3a,8b-Dihydro-2-amino-4-phenyl-4H-indeno(2,1-d)oxazole hydrochloride26788-55-64H-Indeno(2,1-d)oxazole, 3a-alpha,8b-alpha-dihydro-2-amino-4-phenyl-, monohydrochloride, (+-)-RefChem:297598DTXSID109495974-Phenyl-3,3a,4,8b-tetrahydro-2H-indeno[2,1-d][1,3]oxazol-2-imine--hydrogen chloride (1/1)
Database identifiers
- CAS
26788-55-6- PubChem CID
- 213601
- DTXSID
DTXSID10949597
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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