Basic information
- Standard SMILES
CC(=O)NC1CCc2c([nH]c3cc(O)ccc23)C1- InChIKey
YOYSZDZFQACLTL-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
Names & identifiers
- Preferred name
- N-(1,3,4,9-tetrahydro-7-hydroxy-2H-carbazol-2-yl)acetamide
- IUPAC
- N-(7-hydroxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)acetamide
Names & synonyms
SCHEMBL11272800YOYSZDZFQACLTL-UHFFFAOYSA-NN-(1,3,4,9-tetrahydro-7-hydroxy-2H-carbazol-2-yl)acetamideN-(1,3,4,9-tetrahydro-7-hydroxy-2H-carbazol-2-yl)actamide
Database identifiers
- PubChem CID
- 20529233
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 334
Related reactions
6 records
Compound notes
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