Basic information
- CAS
42773-93-3- Standard SMILES
O=C1C(c2ccccc2)c2ccccc2N1CCC[NH+]1CCOCC1.[Cl-]- InChIKey
JAPQRISOLOBBBH-UHFFFAOYSA-N- Molecular formula
- C21H25ClN2O2
- Average molar mass
- 372.9 g/mol
- Monoisotopic mass
- 372.1604557
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-1-(3-morpholinopropyl)-3-phenyl-, monohydrochloride
- IUPAC
- 1-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-3H-indol-2-one chloride
Names & synonyms
1,3-Dihydro-1-(3-morpholinopropyl)-3-phenyl-2H-indol-2-one hydrochloride42773-93-32H-INDOL-2-ONE, 1,3-DIHYDRO-1-(3-MORPHOLINOPROPYL)-3-PHENYL-, MONOHYDROCHLORIDERefChem:268696
Database identifiers
- CAS
42773-93-3- PubChem CID
- 39297
Properties
Computed structural properties
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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