Basic information
- CAS
62578-46-5- Standard SMILES
Cc1cc(-c2ccccc2)c2c(n1)-c1ccccc1C2=O- InChIKey
SCLKRGGNFXTSDK-UHFFFAOYSA-N- Molecular formula
- C19H13NO
- Average molar mass
- 271.3 g/mol
- Monoisotopic mass
- 271.09971404
Names & identifiers
- Preferred name
- 5H-Indeno[1,2-b]pyridin-5-one, 2-methyl-4-phenyl-
- IUPAC
- 2-methyl-4-phenylindeno[1,2-b]pyridin-5-one
Names & synonyms
3-Methyl-1-phenyl-4-azafluorenone5H-Indeno[1,2-b]pyridin-5-one, 2-methyl-4-phenyl-62578-46-5DTXSID10347579SCLKRGGNFXTSDK-UHFFFAOYSA-N2-Methyl-4-phenyl-5H-indeno[1,2-b]pyridin-5-one2-Methyl-4-phenyl-5H-indeno[1,2-b]pyridin-5-one #
Database identifiers
- CAS
62578-46-5- PubChem CID
- 623236
- DTXSID
DTXSID10347579
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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