Basic information
- CAS
63938-70-5- Standard SMILES
CCC[NH2+]CCc1c[nH]c2ccccc12.[Cl-]- InChIKey
VEYNBEGBMWVEBR-UHFFFAOYSA-N- Molecular formula
- C13H19ClN2
- Average molar mass
- 238.75 g/mol
- Monoisotopic mass
- 238.1236763
Names & identifiers
- Preferred name
- Indole, 3-(2-(n-propylamino)ethyl)-, monohydrochloride
- IUPAC
- 2-(1H-indol-3-yl)ethyl-propylazanium chloride
Names & synonyms
3-(2-(n-Propylamino)ethyl)indole monohydrochloride63938-70-5INDOLE, 3-(2-(n-PROPYLAMINO)ETHYL)-, MONOHYDROCHLORIDERefChem:349223
Database identifiers
- CAS
63938-70-5- PubChem CID
- 45604
Properties
Computed structural properties
- Topological polar surface area
- 32.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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