Basic information
- CAS
32177-63-2- Standard SMILES
[Cl-].[NH3+]CC1(O)C(=O)N(Cc2ccc(Cl)cc2)c2ccccc21- InChIKey
PCONFMYEEDYQMV-UHFFFAOYSA-N- Molecular formula
- C16H16Cl2N2O2
- Average molar mass
- 339.2 g/mol
- Monoisotopic mass
- 338.0588831
Names & identifiers
- Preferred name
- 2-Indolinone, 3-(aminomethyl)-1-(p-chlorobenzyl)-3-hydroxy-, monohydrochloride
- IUPAC
- [1-[(4-chlorophenyl)methyl]-3-hydroxy-2-oxoindol-3-yl]methylazanium chloride
Names & synonyms
3-Aminomethyl-1-(p-chlorobenzyl)-3-hydroxyindolin-2-one hydrochloride32177-63-22-INDOLINONE, 3-(AMINOMETHYL)-1-(p-CHLOROBENZYL)-3-HYDROXY-, MONOHYDROCHLORIDE2H-Indol-2-one, 1,3-dihydro-3-(aminomethyl)-1-((4-chlorophenyl)methyl)-3-hydroxy-, HClRefChem:262112
Database identifiers
- CAS
32177-63-2- PubChem CID
- 36075
Properties
Computed structural properties
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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