Basic information
- Standard SMILES
COC(=O)c1cccc2c1cc1n2CCCC1- InChIKey
PDANHHYNUKOTBT-UHFFFAOYSA-N- Molecular formula
- C14H15NO2
- Average molar mass
- 229.27 g/mol
- Monoisotopic mass
- 229.11027872
Names & identifiers
- Preferred name
- Methyl 6,7,8,9-tetrahydropyrido[1,2-a]indole-1-carboxylate
- IUPAC
- methyl 6,7,8,9-tetrahydropyrido[1,2-a]indole-1-carboxylate
Names & synonyms
SCHEMBL9556620PDANHHYNUKOTBT-UHFFFAOYSA-Nmethyl 6,7,8,9-tetrahydropyrido[1,2-a]indole-1-carboxylate
Database identifiers
- PubChem CID
- 19778122
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 305
Related reactions
3 records
Linked notes
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