Basic information
- Standard SMILES
Cn1c(C(=O)Cl)cc2c(OCc3ccccc3)cccc21- InChIKey
JJVPFVRQYKYZJT-UHFFFAOYSA-N- Molecular formula
- C17H14ClNO2
- Average molar mass
- 299.7 g/mol
Names & identifiers
- Preferred name
- 4-Benzyloxy-1-methyl-1H-indole-2-carbonyl chloride
- IUPAC
- 1-methyl-4-phenylmethoxyindole-2-carbonyl chloride
Names & synonyms
SCHEMBL4998185JJVPFVRQYKYZJT-UHFFFAOYSA-N4-Benzyloxy-1-methyl-1H-indole-2-carbonyl chloride
Database identifiers
- PubChem CID
- 22054872
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 370
Related reactions
6 records
Linked notes
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