Basic information
- Standard SMILES
N#Cc1cc2[nH]cc(C=O)c2cc1Br- InChIKey
RQFYGMVPDHMXSH-UHFFFAOYSA-N- Molecular formula
- C10H5BrN2O
- Average molar mass
- 249.06 g/mol
Names & identifiers
- Preferred name
- 5-bromo-3-formyl-1H-indole-6-carbonitrile
- IUPAC
- 5-bromo-3-formyl-1H-indole-6-carbonitrile
Names & synonyms
5-bromo-3-formyl-1H-indole-6-carbonitrile1467060-14-5SCHEMBL15301286RQFYGMVPDHMXSH-UHFFFAOYSA-NDS-001532
Database identifiers
- PubChem CID
- 86698596
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 285
Related reactions
4 records
Compound notes
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