Basic information
- Standard SMILES
OCCCc1c[nH]c2ccc(Cl)cc12- InChIKey
DHBHGDMZFNCBSL-UHFFFAOYSA-N- Molecular formula
- C11H12ClNO
- Average molar mass
- 209.67 g/mol
Names & identifiers
- Preferred name
- 3-(5-chloro-1H-indol-3-yl)propan-1-ol
- IUPAC
- 3-(5-chloro-1H-indol-3-yl)propan-1-ol
Names & synonyms
3-(5-chloro-1H-indol-3-yl)propan-1-ol141071-81-0MFCD00130164SCHEMBL891985DHBHGDMZFNCBSL-UHFFFAOYSA-N3-(5-Chloro-3-indolyl)-1-propanolAKOS015948032SY337599F97008
Database identifiers
- PubChem CID
- 19979347
- Nikkaji
- J2.582.336B
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
4 records
Compound notes
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