Basic information
- Standard SMILES
O=Cc1c[nH]c2cc(Cl)c(-c3ccc(CCCO)cc3)cc12- InChIKey
UZISKGAVVVFHIM-UHFFFAOYSA-N- Molecular formula
- C18H16ClNO2
- Average molar mass
- 313.8 g/mol
Names & identifiers
- Preferred name
- 6-chloro-5-[4-(3-hydroxypropyl)phenyl]-1H-indole-3-carbaldehyde
- IUPAC
- 6-chloro-5-[4-(3-hydroxypropyl)phenyl]-1H-indole-3-carbaldehyde
Names & synonyms
SCHEMBL15300818UZISKGAVVVFHIM-UHFFFAOYSA-N6-chloro-5-[4-(3-hydroxypropyl)phenyl]-1H-indole-3-carbaldehyde
Database identifiers
- PubChem CID
- 86698752
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 370
Related reactions
4 records
Compound notes
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