Basic information
- Standard SMILES
Cn1ccc2ccc(C(=O)OCc3ccccc3)cc21- InChIKey
GAHUYDSWNGSIFU-UHFFFAOYSA-N- Molecular formula
- C17H15NO2
- Average molar mass
- 265.31 g/mol
Names & identifiers
- Preferred name
- Benzyl 1-methyl-1H-indole-6carboxylate
- IUPAC
- benzyl 1-methylindole-6-carboxylate
Names & synonyms
SCHEMBL7900780GAHUYDSWNGSIFU-UHFFFAOYSA-NBenzyl 1-methyl-1H-indole-6carboxylate
Database identifiers
- PubChem CID
- 11265573
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
2 records
Compound notes
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