Basic information
- CAS
17278-48-7- Standard SMILES
COc1ccc2[nH]cc(CCC[NH3+])c2c1.[Cl-]- InChIKey
BIZUWSHIRGTJDL-UHFFFAOYSA-N- Molecular formula
- C12H17ClN2O
- Average molar mass
- 240.73 g/mol
- Monoisotopic mass
- 240.1029409
Names & identifiers
- Preferred name
- 3-(5-Methoxy-1H-indol-3-yl)propan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 3-(5-methoxy-1H-indol-3-yl)propylazanium chloride
Names & synonyms
17278-48-7DTXSID709382053-(5-Methoxy-1H-indol-3-yl)propan-1-amine--hydrogen chloride (1/1)RefChem:1066932DTXCID3013667451H-INDOLE, 3-(3-AMINOPROPYL)-5-METHOXY-, MONOHYDROCHLORIDE3-(3-Aminopropyl)-5-methoxyindole monohydrochloride
Database identifiers
- CAS
17278-48-7- PubChem CID
- 28442
Properties
Computed structural properties
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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