Basic information
- Standard SMILES
CN1CCCC1CCOc1ccc2[nH]c(C(=O)O)cc2c1- InChIKey
OSKOPTHTGMCICF-UHFFFAOYSA-N- Molecular formula
- C16H20N2O3
- Average molar mass
- 288.34 g/mol
Names & identifiers
- Preferred name
- 5-[2-(1-Methyl-pyrrolidin-2-yl)-ethoxy]-1H-indole-2-carboxylic acid
- IUPAC
- 5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-indole-2-carboxylic acid
Names & synonyms
SCHEMBL5016941OSKOPTHTGMCICF-UHFFFAOYSA-N5-[2-(1-Methyl-pyrrolidin-2-yl)-ethoxy]-1H-indole-2-carboxylic acid
Database identifiers
- PubChem CID
- 59699458
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 377
Related reactions
2 records
Compound notes
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