Basic information
- Standard SMILES
CCOC(Cn1c(C(N)=O)cc2c1CCCC2)OCC- InChIKey
GSERMZSIJYYMTN-UHFFFAOYSA-N- Molecular formula
- C15H24N2O3
- Average molar mass
- 280.36 g/mol
- Monoisotopic mass
- 280.17869263
Names & identifiers
- Preferred name
- 1-(2,2-Diethoxyethyl)-4,5,6,7-tetrahydro-1H-indole-2-carboxamide
- IUPAC
- 1-(2,2-diethoxyethyl)-4,5,6,7-tetrahydroindole-2-carboxamide
Names & synonyms
1433990-31-81-(2,2-Diethoxyethyl)-4,5,6,7-tetrahydro-1H-indole-2-carboxamideSCHEMBL14915982GSERMZSIJYYMTN-UHFFFAOYSA-NDA-44718
Database identifiers
- PubChem CID
- 86683754
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 318
Related reactions
12 records
Compound notes
Loading…