Basic information
- Standard SMILES
CCc1cccc2c3c([nH]c12)C1(CC(=O)O)CC1CC3- InChIKey
MNKZHVDEPGEORH-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
Names & identifiers
- Preferred name
- 7-Ethyl-1,1a,2,3,8,8b-hexahydrocyclopropa[a]-carbazole-8b-acetic Acid
- IUPAC
- 2-(6-ethyl-8-azatetracyclo[7.5.0.02,7.010,12]tetradeca-1(9),2,4,6-tetraen-10-yl)acetic acid
Names & synonyms
MNKZHVDEPGEORH-UHFFFAOYSA-N7-Ethyl-1,1a,2,3,8,8b-hexahydrocyclopropa[a]-carbazole-8b-acetic Acid
Database identifiers
- PubChem CID
- 14302244
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 423
Related reactions
2 records
Compound notes
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