Basic information
- Standard SMILES
O=C1CCC2(CN1)C(=O)Nc1ccccc12- InChIKey
LMEBVHXELJRNPE-UHFFFAOYSA-N- Molecular formula
- C12H12N2O2
- Average molar mass
- 216.24 g/mol
- Monoisotopic mass
- 216.08987763
Names & identifiers
- Preferred name
- Spiro[3h-indole-3,3'-piperidine]-2,6'(1h)-dione
- IUPAC
- spiro[1H-indole-3,5'-piperidine]-2,2'-dione
Names & synonyms
SCHEMBL3363788LMEBVHXELJRNPE-UHFFFAOYSA-Nspiro[3h-indole-3,3'-piperidine]-2,6'(1h)-dione
Database identifiers
- PubChem CID
- 68614016
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 342
Related reactions
1 records
Compound notes
Loading…