1-(6-chloro-1H-indol-3-yl)propan-2-amine
Basic information
- CAS
712-10-7- Standard SMILES
CC(N)Cc1c[nH]c2cc(Cl)ccc12- InChIKey
JMDXVHMLNJBQTR-UHFFFAOYSA-N- Molecular formula
- C11H13ClN2
- Average molar mass
- 208.69 g/mol
- Monoisotopic mass
- 208.0767261
Names & identifiers
- Preferred name
- 1-(6-chloro-1H-indol-3-yl)propan-2-amine
- IUPAC
- 1-(6-chloro-1H-indol-3-yl)propan-2-amine
Names & synonyms
712-10-71-(6-chloro-1H-indol-3-yl)propan-2-amine6-Chloro-alpha-methyl-1H-indole-3-ethanamineDTXSID801276159AKOS0175605056-Chloro-I+/--methyl-1H-indole-3-ethanamine
Database identifiers
- CAS
712-10-7- PubChem CID
- 14557
- DTXSID
DTXSID801276159- EC Number
- 190-328-1
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…