Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C14H17Br3N2O2
- Molecular weight
- 485.01 g/mol
- IUPAC name
- N,N-dimethyl-2-(2,4,6-tribromo-1,7-dimethoxyindol-3-yl)ethanamine
- SMILES
- CN(C)CCC1=C(N(C2=C1C(=CC(=C2OC)Br)Br)OC)Br
- InChIKey
- KPTXBOJWIDAMOS-UHFFFAOYSA-N
- XLogP
- 5.1
- Polar surface area
- 26.6 Ų
- H-bond donors
- 0
- H-bond acceptors
- 3
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- alkaloid
- Mass
- 481.884014084
Show 3 more facts
- chemical formula
- C₁₄H₁₇Br₃N₂O₂
- Commons category
- Convolutindole A
- canonical SMILES
- CN(C)CCC1=C(N(C2=C1C(=CC(=C2OC)Br)Br)OC)Br
Sources (2)
via Wikidata · CC0