2-phenyl-1H-[1,4]benzodioxino[3,2-f]indole
Basic information
- CAS
58679-34-8- Standard SMILES
c1ccc(-c2cc3cc4c(cc3[nH]2)Oc2ccccc2O4)cc1- InChIKey
LHLBKRJKFYTUSJ-UHFFFAOYSA-N- Molecular formula
- C20H13NO2
- Average molar mass
- 299.3 g/mol
- Monoisotopic mass
- 299.09462866
Names & identifiers
- Preferred name
- 2-phenyl-1H-[1,4]benzodioxino[3,2-f]indole
- IUPAC
- 2-phenyl-1H-[1,4]benzodioxino[3,2-f]indole
Names & synonyms
NSC29633658679-34-82-phenyl-1H-[1,4]benzodioxino[2,3-f]indole2-phenyl-1H-[1,4]benzodioxino[3,2-f]indoleDTXSID40315706NSC-2963361H-[1,4]Benzodioxino[2,3-f]indole, 2-phenyl-
Database identifiers
- CAS
58679-34-8- PubChem CID
- 326154
- DTXSID
DTXSID40315706
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 34.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 422
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Compound notes
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