1-(6-fluoro-1H-indol-3-yl)butan-2-amine
Basic information
- CAS
1810-15-7- Standard SMILES
CCC(N)Cc1c[nH]c2cc(F)ccc12- InChIKey
WGHHHKLNAFDDGN-UHFFFAOYSA-N- Molecular formula
- C12H15FN2
- Average molar mass
- 206.26 g/mol
- Monoisotopic mass
- 206.12192665
Names & identifiers
- Preferred name
- 1-(6-fluoro-1H-indol-3-yl)butan-2-amine
- IUPAC
- 1-(6-fluoro-1H-indol-3-yl)butan-2-amine
Names & synonyms
1-(6-fluoro-1H-indol-3-yl)butan-2-amine1810-15-7DTXSID501280610I+/--Ethyl-6-fluoro-1H-indole-3-ethanamineEN300-359769
Database identifiers
- CAS
1810-15-7- PubChem CID
- 54758
- DTXSID
DTXSID501280610
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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