Basic information
- Standard SMILES
CCOC(=O)c1ccc2c(c1)[nH]c1c(C(N)=O)ccc(Br)c12- InChIKey
URONPBLOOOUUDC-UHFFFAOYSA-N- Molecular formula
- C16H13BrN2O3
- Average molar mass
- 361.19 g/mol
- Monoisotopic mass
- 360.01095
Names & identifiers
- Preferred name
- ethyl 5-bromo-8-carbamoyl-9H-carbazole-2-carboxylate
- IUPAC
- ethyl 5-bromo-8-carbamoyl-9H-carbazole-2-carboxylate
Names & synonyms
ethyl 5-bromo-8-carbamoyl-9H-carbazole-2-carboxylate1231892-27-5SCHEMBL150341URONPBLOOOUUDC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59375100
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 85.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 459
Related reactions
13 records
Compound notes
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