Basic information
- Standard SMILES
Ic1ccc2c3c(oc2c1)C1(CCCOC1)NCC3- InChIKey
RHSBICLLMNOLGZ-UHFFFAOYSA-N- Molecular formula
- C15H16INO2
- Average molar mass
- 369.2 g/mol
Names & identifiers
- Preferred name
- 7-Iodo-3,4,5',6'-tetrahydro-2H,4'H-spiro[1-benzofuro[2,3-c]pyridine-1,3'-pyran]
- IUPAC
- 7-iodospiro[3,4-dihydro-2H-[1]benzofuro[2,3-c]pyridine-1,3'-oxane]
Names & synonyms
SCHEMBL2224885RHSBICLLMNOLGZ-UHFFFAOYSA-N7-Iodo-3,4,5',6'-tetrahydro-2H,4'H-spiro[1-benzofuro[2,3-c]pyridine-1,3'-pyran]
Database identifiers
- PubChem CID
- 67323920
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 353
Related reactions
3 records
Compound notes
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