Basic information
- Standard SMILES
c1cc(OCCN2CCCC2)c2[nH]ccc2c1- InChIKey
GRUCIZHGRFHRJQ-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
Names & identifiers
- Preferred name
- 1h-Indole,7-[2-(1-pyrrolidinyl)ethoxy]-
- IUPAC
- 7-(2-pyrrolidin-1-ylethoxy)-1H-indole
Names & synonyms
1h-indole,7-[2-(1-pyrrolidinyl)ethoxy]-706783-91-7SCHEMBL5243691GRUCIZHGRFHRJQ-UHFFFAOYSA-N7-(2-pyrrolidin-1-yl-ethoxy)-1H-indole
Database identifiers
- PubChem CID
- 11564877
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 28.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 240
Related reactions
1 records
Compound notes
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