Basic information
- Standard SMILES
CCn1c(=O)c2cc(N)ccc2c2ccccc21- InChIKey
CKLIGCOFOWCXNP-UHFFFAOYSA-N- Molecular formula
- C15H14N2O
- Average molar mass
- 238.28 g/mol
Names & identifiers
- Preferred name
- 8-amino-5-ethyl-5H-phenanthridin-6-one
- IUPAC
- 8-amino-5-ethylphenanthridin-6-one
Names & synonyms
SCHEMBL6171511CKLIGCOFOWCXNP-UHFFFAOYSA-N8-amino-5-ethyl-5H-phenanthridin-6-one
Database identifiers
- PubChem CID
- 22288541
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 330
Related reactions
2 records
Compound notes
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