Basic information
- CAS
61788-28-1- Standard SMILES
O=C(Nc1ccccc1Br)c1c[nH]c2ccccc12- InChIKey
FYQCIOKDZWJFCY-UHFFFAOYSA-N- Molecular formula
- C15H11BrN2O
- Average molar mass
- 315.16 g/mol
- Monoisotopic mass
- 314.00548
Names & identifiers
- Preferred name
- N-(2-Bromophenyl)-1H-indole-3-carboxamide
- IUPAC
- N-(2-bromophenyl)-1H-indole-3-carboxamide
Names & synonyms
N-(2-Bromophenyl)-1H-indole-3-carboxamide61788-28-11H-Indole-3-carboxamide, N-(2-bromophenyl)-SCHEMBL8258117DTXSID00495053AKOS008997672
Database identifiers
- CAS
61788-28-1- PubChem CID
- 12375092
- DTXSID
DTXSID00495053
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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