Basic information
- Standard SMILES
CCOC(=O)CC1CCCn2c1cc1cc(O)ccc12- InChIKey
FIXXBBCABUCUKY-UHFFFAOYSA-N- Molecular formula
- C16H19NO3
- Average molar mass
- 273.33 g/mol
- Monoisotopic mass
- 273.13649347
Names & identifiers
- Preferred name
- Ethyl 2-(2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)acetate
- IUPAC
- ethyl 2-(2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)acetate
Names & synonyms
SCHEMBL2017262FIXXBBCABUCUKY-UHFFFAOYSA-Nethyl 2-(2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)acetate
Database identifiers
- PubChem CID
- 67249257
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 360
Related reactions
20 records
Linked notes
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