Basic information
- Standard SMILES
Cn1c(C(=O)NCc2ccccc2)cc2c(O)cccc21- InChIKey
NHZLWLAHJVXVQW-UHFFFAOYSA-N- Molecular formula
- C17H16N2O2
- Average molar mass
- 280.32 g/mol
Names & identifiers
- Preferred name
- N-Benzyl 4-hydroxy-1-methyl-1H-indole-2-carboxamide
- IUPAC
- N-benzyl-4-hydroxy-1-methylindole-2-carboxamide
Names & synonyms
NHZLWLAHJVXVQW-UHFFFAOYSA-NN-Benzyl 4-hydroxy-1-methyl-1H-indole-2-carboxamide
Database identifiers
- PubChem CID
- 9838600
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 368
Related reactions
2 records
Compound notes
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