Basic information
- CAS
55330-18-2- Standard SMILES
COc1ccc2[nH]cc(CC[NH2+]C3CC3)c2c1.[Cl-]- InChIKey
NQAGRUQJHYJUNU-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2O
- Average molar mass
- 266.76 g/mol
- Monoisotopic mass
- 266.1185909
Names & identifiers
- Preferred name
- Indole, 3-(2-(cyclopropylamino)ethyl)-5-methoxy-, hydrochloride
- IUPAC
- cyclopropyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium chloride
Names & synonyms
5-Methoxy-N-cyclopropyltryptamine hydrochloride3-(2-(Cyclopropylamino)ethyl)-5-methoxyindole hydrochlorideINDOLE, 3-(2-(CYCLOPROPYLAMINO)ETHYL)-5-METHOXY-, HYDROCHLORIDE55330-18-2RefChem:349212
Database identifiers
- CAS
55330-18-2- PubChem CID
- 41422
Properties
Computed structural properties
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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