Basic information
- Standard SMILES
COc1cccc(Cl)c1-c1cc2c(c3c1C(=O)NC3=O)c1cc(O)ccc1n2CCO- InChIKey
UBFAWCWPOTXGIE-UHFFFAOYSA-N- Molecular formula
- C23H17ClN2O5
- Average molar mass
- 436.8 g/mol
Names & identifiers
- Preferred name
- 4-(2-Chloro-6-methoxyphenyl)-9-hydroxy-6-(2-hydroxyethyl)pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
- IUPAC
- 4-(2-chloro-6-methoxyphenyl)-9-hydroxy-6-(2-hydroxyethyl)pyrrolo[3,4-c]carbazole-1,3-dione
Names & synonyms
SCHEMBL5828786UBFAWCWPOTXGIE-UHFFFAOYSA-N4-(2-Chloro-6-methoxyphenyl)-9-hydroxy-6-(2-hydroxyethyl)pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
Database identifiers
- PubChem CID
- 10048685
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 722
Related reactions
2 records
Compound notes
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