1-(7-chloro-1H-indol-3-yl)propan-2-amine
Basic information
- CAS
711-99-9- Standard SMILES
CC(N)Cc1c[nH]c2c(Cl)cccc12- InChIKey
OHEYTFPYHFDAJQ-UHFFFAOYSA-N- Molecular formula
- C11H13ClN2
- Average molar mass
- 208.69 g/mol
- Monoisotopic mass
- 208.0767261
Names & identifiers
- Preferred name
- 1-(7-chloro-1H-indol-3-yl)propan-2-amine
- IUPAC
- 1-(7-chloro-1H-indol-3-yl)propan-2-amine
Names & synonyms
1-(7-chloro-1H-indol-3-yl)propan-2-amine711-99-91H-Indole-3-ethanamine, 7-chloro-alpha-methyl-7-Chloro-AMTJ4Y6BPR38T7-Chloro-alpha-methyltryptamineSCHEMBL30916157AKOS022212106Indole, 3-(2-aminopropyl)-7-chloro-7-Chloro-alpha-methyl-1H-indole-3-ethanamine
Database identifiers
- CAS
711-99-9- PubChem CID
- 13900
- UNII
- J4Y6BPR38T
Properties
Computed structural properties
- XLogP
- 2.4
- 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
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