Basic information
- Standard SMILES
CN(C)CCc1c[nH]c2ccc(C3C=COCC3)cc12- InChIKey
SUIAGSABXVYXOJ-UHFFFAOYSA-N- Molecular formula
- C17H22N2O
- Average molar mass
- 270.37 g/mol
Names & identifiers
- Preferred name
- 5-(3,4-dihydropyran-4-yl)-3-[2-(N,N-dimethylamino)ethyl]-1H-indole
- IUPAC
- 2-[5-(3,4-dihydro-2H-pyran-4-yl)-1H-indol-3-yl]-N,N-dimethylethanamine
Names & synonyms
SCHEMBL6965894SUIAGSABXVYXOJ-UHFFFAOYSA-N5-(3,4-dihydropyran-4-yl)-3-[2-(N,N-dimethylamino)ethyl]-1H-indole
Database identifiers
- PubChem CID
- 19600425
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 28.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 342
Related reactions
1 records
Compound notes
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