6-chloro-1H-indol-3-ol
Basic information
- CAS
116569-05-2- Standard SMILES
Oc1c[nH]c2cc(Cl)ccc12- InChIKey
RUOQRMWDAZILOJ-UHFFFAOYSA-N- Molecular formula
- C8H6ClNO
- Average molar mass
- 167.59 g/mol
- Monoisotopic mass
- 167.0137915
Names & identifiers
- Preferred name
- 6-chloro-1H-indol-3-ol
- IUPAC
- 6-chloro-1H-indol-3-ol
Names & synonyms
6-chloro-1H-indol-3-ol116569-05-21H-Indol-3-ol, 6-chloro-SCHEMBL154688DTXSID40432169EN300-1967963
Database identifiers
- CAS
116569-05-2- PubChem CID
- 9877481
- DTXSID
DTXSID40432169
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 153
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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