Basic information
- Standard SMILES
CCCCCCOc1ccc2[nH]c(C)c(CC(=O)O)c2c1- InChIKey
GGMXKZCJQMFRQF-UHFFFAOYSA-N- Molecular formula
- C17H23NO3
- Average molar mass
- 289.4 g/mol
Names & identifiers
- Preferred name
- 5-(Hexyloxy)-2-methyl-1H-indole-3-acetic acid
- IUPAC
- 2-(5-hexoxy-2-methyl-1H-indol-3-yl)acetic acid
Names & synonyms
SCHEMBL9142144GGMXKZCJQMFRQF-UHFFFAOYSA-N5-(Hexyloxy)-2-methyl-1H-indole-3-acetic acid
Database identifiers
- PubChem CID
- 19935757
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 334
Related reactions
3 records
Compound notes
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