Basic information
- CAS
713515-09-4- Standard SMILES
N#Cc1c(N)nc(-c2ccco2)c2c1-c1ccccc1C2=O- InChIKey
YTOXAUWWNVYBON-UHFFFAOYSA-N- Molecular formula
- C17H9N3O2
- Average molar mass
- 287.27 g/mol
- Monoisotopic mass
- 287.06947654
Names & identifiers
- Preferred name
- 3-Amino-1-(2-furanyl)-9-oxo-9H-indeno[2,1-c]pyridine-4-carbonitrile
- IUPAC
- 3-amino-1-(furan-2-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile
Names & synonyms
SCHEMBL8290720DTXSID0011613243-Amino-1-(2-furanyl)-9-oxo-9H-indeno[2,1-c]pyridine-4-carbonitrile713515-09-43-Amino-1-(furan-2-yl)-9-oxo-9H-indeno[2,1-c]pyridine-4-carbonitrile
Database identifiers
- CAS
713515-09-4- PubChem CID
- 10108095
- DTXSID
DTXSID001161324
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 513
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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