Basic information
- CAS
42773-57-9- Standard SMILES
CC[NH2+]CCN1C(=O)C(OC)(c2ccccc2)c2ccccc21.[Cl-]- InChIKey
PQWRDLZYAJIXQN-UHFFFAOYSA-N- Molecular formula
- C19H23ClN2O2
- Average molar mass
- 346.8 g/mol
- Monoisotopic mass
- 346.1448057
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-1-(2-(ethylamino)ethyl)-3-methoxy-3-phenyl-, monohydrochloride
- IUPAC
- ethyl-[2-(3-methoxy-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride
Names & synonyms
42773-57-91,3-Dihydro-1-(2-(ethylamino)ethyl)-3-methoxy-3-phenyl-2H-indol-2-one hydrochloride2H-Indol-2-one, 1,3-dihydro-1-(2-(ethylamino)ethyl)-3-methoxy-3-phenyl-, monohydrochlorideRefChem:268687
Database identifiers
- CAS
42773-57-9- PubChem CID
- 39257
Properties
Computed structural properties
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 408
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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