Basic information
- Standard SMILES
Brc1ccc2[nH]c(CN3CCCC3)cc2c1- InChIKey
QMNJFIBXZLHWAR-UHFFFAOYSA-N- Molecular formula
- C13H15BrN2
- Average molar mass
- 279.18 g/mol
Names & identifiers
- Preferred name
- 5-bromo-2-pyrrolidin-1-ylmethyl-1H-indole
- IUPAC
- 5-bromo-2-(pyrrolidin-1-ylmethyl)-1H-indole
Names & synonyms
SCHEMBL378017QMNJFIBXZLHWAR-UHFFFAOYSA-N5-bromo-2-pyrrolidin-1-ylmethyl-1H-indole
Database identifiers
- PubChem CID
- 66670945
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 240
Related reactions
1 records
Compound notes
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