Basic information
- Standard SMILES
[N-]=[N+]=Nc1cc(Oc2ccc3[nH]ccc3c2)ncn1- InChIKey
XTBUJSMJLRFTDY-UHFFFAOYSA-N- Molecular formula
- C12H8N6O
- Average molar mass
- 252.23 g/mol
- Monoisotopic mass
- 252.0759589
Names & identifiers
- Preferred name
- 5-(6-Azido-pyrimidin-4-yloxy)-1H-indole
- IUPAC
- 5-(6-azidopyrimidin-4-yl)oxy-1H-indole
Names & synonyms
XTBUJSMJLRFTDY-UHFFFAOYSA-N5-(6-Azido-pyrimidin-4-yloxy)-1H-indole
Database identifiers
- PubChem CID
- 86234704
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 358
Related reactions
4 records
Linked notes
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