Basic information
- Standard SMILES
C1=C(n2ccc3ccccc32)CCNC1- InChIKey
DISXUERFRLUXFM-UHFFFAOYSA-N- Molecular formula
- C13H14N2
- Average molar mass
- 198.26 g/mol
- Monoisotopic mass
- 198.11569846
Names & identifiers
- Preferred name
- (1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole
- IUPAC
- 1-(1,2,3,6-tetrahydropyridin-4-yl)indole
Names & synonyms
SCHEMBL5483287DISXUERFRLUXFM-UHFFFAOYSA-N(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole
Database identifiers
- PubChem CID
- 23001082
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 17 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 259
Related reactions
7 records
Compound notes
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