Basic information
- CAS
63938-62-5- Standard SMILES
Clc1ccc(C[NH2+]CCc2c[nH]c3ccccc23)cc1.[Cl-]- InChIKey
MTYIWYMRDBLJAZ-UHFFFAOYSA-N- Molecular formula
- C17H18Cl2N2
- Average molar mass
- 321.2 g/mol
- Monoisotopic mass
- 320.084704
Names & identifiers
- Preferred name
- Indole, 3-(2-(4-chlorobenzylamino)ethyl)-, monohydrochloride
- IUPAC
- (4-chlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium chloride
Names & synonyms
3-(2-(4-Chlorobenzylamino)ethyl)indole monohydrochloride63938-62-5INDOLE, 3-(2-(4-CHLOROBENZYLAMINO)ETHYL)-, MONOHYDROCHLORIDERefChem:349207
Database identifiers
- CAS
63938-62-5- PubChem CID
- 45593
Properties
Computed structural properties
- Topological polar surface area
- 32.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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