Basic information
- Standard SMILES
O=C1C=c2ncc3ccccc3c2=CC1- InChIKey
CIFAGJBQFOADKR-UHFFFAOYSA-N- Molecular formula
- C13H9NO
- Average molar mass
- 195.22 g/mol
Names & identifiers
- Preferred name
- 3(2H)-Phenanthridinone
- IUPAC
- 2H-phenanthridin-3-one
Names & synonyms
3(2H)-PhenanthridinoneSCHEMBL5133952CIFAGJBQFOADKR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19960948
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 29.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 389
Related reactions
1 records
Compound notes
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