Basic information
- Standard SMILES
CN1CCC(c2c[nH]c3ccc(C=O)cc23)CC1- InChIKey
CYXGCGKHTBEZHS-UHFFFAOYSA-N- Molecular formula
- C15H18N2O
- Average molar mass
- 242.32 g/mol
Names & identifiers
- Preferred name
- 5-Formyl-3-(1-Methylpiperidin-4-yl)-1H-Indole
- IUPAC
- 3-(1-methylpiperidin-4-yl)-1H-indole-5-carbaldehyde
Names & synonyms
SCHEMBL7013891CYXGCGKHTBEZHS-UHFFFAOYSA-N5-Formyl-3-(1-Methylpiperidin-4-yl)-1H-Indole
Database identifiers
- PubChem CID
- 22626786
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 299
Related reactions
4 records
Linked notes
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