Basic information
- Standard SMILES
c1ccc2c(c1)CC1NCCCC21- InChIKey
OOERPQACTFFTHC-UHFFFAOYSA-N- Molecular formula
- C12H15N
- Average molar mass
- 173.25 g/mol
- Monoisotopic mass
- 173.12044948
Names & identifiers
- Preferred name
- 2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-b]pyridine
- IUPAC
- 2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-b]pyridine
Names & synonyms
SCHEMBL1206327SCHEMBL1207538
Database identifiers
- PubChem CID
- 12501433
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 190
Related reactions
32 records
Compound notes
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