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Basic information
- Standard SMILES
C=CCOC1Cc2ccc(OC)cc2C1N=[N+]=[N-]- InChIKey
GFPWLEIXUAYNAE-UHFFFAOYSA-N- Molecular formula
- C13H15N3O2
- Average molar mass
- 245.28 g/mol
Names & identifiers
- Preferred name
- (1RS,2RS)-2-(allyloxy)-1-azido-6-methoxy-2,3-dihydro-1H-indene
- IUPAC
- 1-azido-6-methoxy-2-prop-2-enoxy-2,3-dihydro-1H-indene
Names & synonyms
GFPWLEIXUAYNAE-UHFFFAOYSA-N(1RS,2RS)-2-(allyloxy)-1-azido-6-methoxy-2,3-dihydro-1H-indene
Database identifiers
- PubChem CID
- 86622331
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 341
Related reactions
3 records
Compound notes
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