Basic information
- CAS
62578-39-6- Standard SMILES
Cc1cc2c(c(-c3ccccc3)n1)Cc1ccccc1-2- InChIKey
YMYDOVXZBFUMPY-UHFFFAOYSA-N- Molecular formula
- C19H15N
- Average molar mass
- 257.3 g/mol
- Monoisotopic mass
- 257.12044948
Names & identifiers
- Preferred name
- 3-Methyl-1-phenyl-9H-indeno[2,1-c]pyridine
- IUPAC
- 3-methyl-1-phenyl-9H-indeno[2,1-c]pyridine
Names & synonyms
3-Methyl-1-phenyl-9H-indeno[2,1-c]pyridine62578-39-63-Methyl-1-phenyl-2-azafluorene1-phenyl-3-methyl-2-azafluoreneDTXSID20347383YMYDOVXZBFUMPY-UHFFFAOYSA-NEU-00847723-Methyl-1-phenyl-9H-indeno[2,1-c]pyridine #
Database identifiers
- CAS
62578-39-6- PubChem CID
- 620897
- DTXSID
DTXSID20347383
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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