Basic information
- Standard SMILES
O=C(c1cc2cc(Br)ccc2[nH]1)N1CCCC1- InChIKey
UHKASTGDVOLJHA-UHFFFAOYSA-N- Molecular formula
- C13H13BrN2O
- Average molar mass
- 293.16 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-(pyrrolidine-1-carbonyl)-1H-indole
- IUPAC
- (5-bromo-1H-indol-2-yl)-pyrrolidin-1-ylmethanone
Names & synonyms
(5-Bromo-1H-indol-2-yl)(pyrrolidin-1-yl)methanone5-BROMO-2-(PYRROLIDINE-1-CARBONYL)-1H-INDOLESCHEMBL377743UHKASTGDVOLJHA-UHFFFAOYSA-NAKOS021980674(5-bromo-1H-indol-2-yl)-pyrrolidin-1-yl-methanoneA1-778401246250-06-5
Database identifiers
- PubChem CID
- 47154657
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 304
Related reactions
2 records
Compound notes
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