Indole, 3-(2-cyclopropylamino)ethyl-7-methoxy-, monohydrochloride
Basic information
- CAS
55330-19-3- Standard SMILES
COc1cccc2c(CC[NH2+]C3CC3)c[nH]c12.[Cl-]- InChIKey
HEOVVQUFFYQINI-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-7-methoxy-, monohydrochloride
- IUPAC
- cyclopropyl-[2-(7-methoxy-1H-indol-3-yl)ethyl]azanium chloride
Names & synonyms
N-Cyclopropyl-7-methoxy-1H-indole-3-ethanamide hydrochloride55330-19-3INDOLE, 3-(2-CYCLOPROPYLAMINO)ETHYL-7-METHOXY-, MONOHYDROCHLORIDE1H-Indole-3-ethanamine, N-cyclopropyl-7-methoxy-, monohydrochlorideRefChem:349238
Database identifiers
- CAS
55330-19-3- PubChem CID
- 41424
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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