Indole, 1-((2-(diethylamino)ethyl)methylamino)-3-phenyl-, hydrochloride
Basic information
- CAS
57647-36-6- Standard SMILES
CC[NH+](CC)CCN(C)n1cc(-c2ccccc2)c2ccccc21.[Cl-]- InChIKey
BJHKOIZALKFUKU-UHFFFAOYSA-N- Molecular formula
- C21H28ClN3
- Average molar mass
- 357.9 g/mol
- Monoisotopic mass
- 357.1971756
Names & identifiers
- Preferred name
- Indole, 1-((2-(diethylamino)ethyl)methylamino)-3-phenyl-, hydrochloride
- IUPAC
- diethyl-[2-[methyl-(3-phenylindol-1-yl)amino]ethyl]azanium chloride
Names & synonyms
INDOLE, 1-((2-(DIETHYLAMINO)ETHYL)METHYLAMINO)-3-PHENYL-, HYDROCHLORIDE57647-36-6RefChem:1087297Ethylenediamine, N,N-diethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-, hydrochlorideN,N-Diethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-1,2-ethanediamine hydrochlorideN,N-Diethyl-N'-methyl-N'-(3-phenyl-1-indolyl)ethylenediamine hydrochloride
Database identifiers
- CAS
57647-36-6- PubChem CID
- 42511
Properties
Computed structural properties
- Topological polar surface area
- 12.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…