Basic information
- CAS
42773-56-8- Standard SMILES
C[NH2+]CCN1C(=O)C(OC)(c2ccccc2)c2ccccc21.[Cl-]- InChIKey
OLMVLNUMYAJPJC-UHFFFAOYSA-N- Molecular formula
- C18H21ClN2O2
- Average molar mass
- 332.8 g/mol
- Monoisotopic mass
- 332.1291556
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-3-methoxy-1-(2-(methylamino)ethyl)-3-phenyl-, monohydrochloride
- IUPAC
- 2-(3-methoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride
Names & synonyms
42773-56-81,3-Dihydro-3-methoxy-1-(2-(methylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride2H-Indol-2-one, 1,3-dihydro-3-methoxy-1-(2-(methylamino)ethyl)-3-phenyl-, monohydrochlorideRefChem:268712
Database identifiers
- CAS
42773-56-8- PubChem CID
- 39255
Properties
Computed structural properties
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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