Basic information
- Standard SMILES
NC(=O)C1CCCc2[nH]c3ccccc3c21- InChIKey
YLCCPFUIKQPKTQ-UHFFFAOYSA-N- Molecular formula
- C13H14N2O
- Average molar mass
- 214.26 g/mol
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydrocarbazole-4-carboxamide
- IUPAC
- 2,3,4,9-tetrahydro-1H-carbazole-4-carboxamide
Names & synonyms
SCHEMBL3258128YLCCPFUIKQPKTQ-UHFFFAOYSA-N1,2,3,4-tetrahydrocarbazole-4-carboxamide2,3,4,9-tetrahydro-1H-carbazole-4-carboxamide
Database identifiers
- PubChem CID
- 22738726
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 292
Related reactions
5 records
Compound notes
Loading…