Basic information
- Standard SMILES
O=Cc1c[nH]c2cc(Cl)c(Br)cc12- InChIKey
ISNMSGBNFQGRLG-UHFFFAOYSA-N- Molecular formula
- C9H5BrClNO
- Average molar mass
- 258.5 g/mol
Names & identifiers
- Preferred name
- 5-bromo-6-chloro-1H-indole-3-carbaldehyde
- IUPAC
- 5-bromo-6-chloro-1H-indole-3-carbaldehyde
Names & synonyms
5-bromo-6-chloro-1H-indole-3-carbaldehyde1467059-87-51H-Indole-3-carboxaldehyde, 5-bromo-6-chloro-MFCD279877515-bromo-6-chloro-1H-Indole-3-carboxaldehydeSCHEMBL15300960ISNMSGBNFQGRLG-UHFFFAOYSA-NSIC05987AKOS027252141SB15080AS-43006DA-37718
Show more names
SY099482CS-0050580EN300-3251864F472722Z19394417645-bromo-6-chloro-1H-indole-3-carbaldehyde - [B19992]
Database identifiers
- PubChem CID
- 86698566
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 32.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 214
Related reactions
44 records
Compound notes
Loading…