3-Methyl-1-phenyl-9H-indeno[2,1-c]pyridin-9-one
Basic information
- CAS
62578-45-4- Standard SMILES
Cc1cc2c(c(-c3ccccc3)n1)C(=O)c1ccccc1-2- InChIKey
ZCATWRPSEYUVHI-UHFFFAOYSA-N- Molecular formula
- C19H13NO
- Average molar mass
- 271.3 g/mol
- Monoisotopic mass
- 271.09971404
Names & identifiers
- Preferred name
- 3-Methyl-1-phenyl-9H-indeno[2,1-c]pyridin-9-one
- IUPAC
- 3-methyl-1-phenylindeno[2,1-c]pyridin-9-one
Names & synonyms
62578-45-43-Methyl-1-phenyl-9H-indeno[2,1-c]pyridin-9-one9H-Indeno[2,1-c]pyridin-9-one, 3-methyl-1-phenyl-DTXSID20347580ZCATWRPSEYUVHI-UHFFFAOYSA-N3-Methyl-1-phenyl-9H-indeno[2,1-c]pyridin-9-one #
Database identifiers
- CAS
62578-45-4- PubChem CID
- 623238
- DTXSID
DTXSID20347580
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
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Related reactions
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Compound notes
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