Basic information
- CAS
42773-86-4- Standard SMILES
C[NH+](C)CCN1C(=O)C(c2ccccc2)c2ccccc21.[Cl-]- InChIKey
COBPEAVAGDROIP-UHFFFAOYSA-N- Molecular formula
- C18H21ClN2O
- Average molar mass
- 316.8 g/mol
- Monoisotopic mass
- 316.134241
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-1-(2-(dimethylamino)ethyl)-3-phenyl-, monohydrochloride
- IUPAC
- dimethyl-[2-(2-oxo-3-phenyl-3H-indol-1-yl)ethyl]azanium chloride
Names & synonyms
42773-86-41,3-Dihydro-1-(2-(dimethylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride2H-Indol-2-one, 1,3-dihydro-1-(2-(dimethylamino)ethyl)-3-phenyl-, monohydrochlorideRefChem:268686
Database identifiers
- CAS
42773-86-4- PubChem CID
- 39285
Properties
Computed structural properties
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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