Indole, 3-(2-cyclopropylamino)ethyl-, monohydrochloride
Basic information
- CAS
55330-17-1- Standard SMILES
[Cl-].c1ccc2c(CC[NH2+]C3CC3)c[nH]c2c1- InChIKey
MWAVHVQESOAULJ-UHFFFAOYSA-N- Molecular formula
- C13H17ClN2
- Average molar mass
- 236.74 g/mol
- Monoisotopic mass
- 236.1080262
Names & identifiers
- Preferred name
- Indole, 3-(2-cyclopropylamino)ethyl-, monohydrochloride
- IUPAC
- cyclopropyl-[2-(1H-indol-3-yl)ethyl]azanium chloride
Names & synonyms
N-Cyclopropyltryptamine hydrochlorideN-Cyclopropyl-1H-indole-3-ethanamine hydrochloride55330-17-11H-Indole-3-ethanamine, N-cyclopropyl-, monohydrochlorideINDOLE, 3-(2-CYCLOPROPYLAMINO)ETHYL-, MONOHYDROCHLORIDERefChem:349237
Database identifiers
- CAS
55330-17-1- PubChem CID
- 41420
Properties
Computed structural properties
- Topological polar surface area
- 32.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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