Basic information
- CAS
3670-99-3- Standard SMILES
Cl.O=C1CC(c2c[nH]c3ccccc23)C(=O)N1CCN1CCOCC1- InChIKey
GTZNCXTVZCUXMF-UHFFFAOYSA-N- Molecular formula
- C18H22ClN3O3
- Average molar mass
- 363.8 g/mol
- Monoisotopic mass
- 363.1349693
Names & identifiers
- Preferred name
- Succinimide, 2-(indol-3-yl)-N-(2-morpholinoethyl)-, hydrochloride
- IUPAC
- 3-(1H-indol-3-yl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,5-dione;hydrochloride
Names & synonyms
2-(Indol-3-yl)-N-(2-morpholinoethyl)succinimide hydrochloride3670-99-3Succinimide, 2-(indol-3-yl)-N-(2-morpholinoethyl)-, hydrochlorideRefChem:382435DTXSID509579393-(1H-Indol-3-yl)-1-[2-(morpholin-4-yl)ethyl]pyrrolidine-2,5-dione--hydrogen chloride (1/1)
Database identifiers
- CAS
3670-99-3- PubChem CID
- 199079
- DTXSID
DTXSID50957939
Properties
Computed structural properties
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 492
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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