Basic information
- CAS
60681-06-3- Standard SMILES
Cn1c(C[NH3+])c(Cc2ccccc2Cl)c2ccccc21.[Cl-]- InChIKey
AKQAVAWGXRBJNO-UHFFFAOYSA-N- Molecular formula
- C17H18Cl2N2
- Average molar mass
- 321.2 g/mol
- Monoisotopic mass
- 320.084704
Names & identifiers
- Preferred name
- 1H-Indole-2-methanamine, 3-((2-chlorophenyl)methyl)-1-methyl-, monohydrochloride
- IUPAC
- [3-[(2-chlorophenyl)methyl]-1-methylindol-2-yl]methylazanium chloride
Names & synonyms
3-((2-Chlorophenyl)methyl)-1-methyl-1H-indole-2-methanamine monohydrochloride1H-INDOLE-2-METHANAMINE, 3-((2-CHLOROPHENYL)METHYL)-1-METHYL-, MONOHYDROCHLORIDE60681-06-3RefChem:238992
Database identifiers
- CAS
60681-06-3- PubChem CID
- 43399
Properties
Computed structural properties
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…