Basic information
- Standard SMILES
CNC(=O)c1c(C)n(C)c2cc(O)ccc12- InChIKey
RQNYQQDHUOLGQZ-UHFFFAOYSA-N- Molecular formula
- C12H14N2O2
- Average molar mass
- 218.25 g/mol
Names & identifiers
- Preferred name
- 6-hydroxy-N,1,2-trimethyl-1H-indole-3-carboxamide
- IUPAC
- 6-hydroxy-N,1,2-trimethylindole-3-carboxamide
Names & synonyms
SCHEMBL5242108RQNYQQDHUOLGQZ-UHFFFAOYSA-N6-hydroxy-N,1,2-trimethyl-1H-indole-3-carboxamide6-hydroxy-N, 1,2-trimethyl-1H-indole-3-carboxamide6-hydroxy-1,2-dimethyl-1H-indole-3-carboxylic acid methylamide
Database identifiers
- PubChem CID
- 22143530
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 282
Related reactions
40 records
Compound notes
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