Basic information
- Standard SMILES
Cc1cc(OCc2ccccc2)cc2[nH]ccc12- InChIKey
BLPSMLLPUJSKTH-UHFFFAOYSA-N- Molecular formula
- C16H15NO
- Average molar mass
- 237.3 g/mol
Names & identifiers
- Preferred name
- 6-(benzyloxy)-4-methyl-1H-indole
- IUPAC
- 4-methyl-6-phenylmethoxy-1H-indole
Names & synonyms
6-(benzyloxy)-4-methyl-1H-indole864427-14-56-Benzyloxy-4-methyl-1H-indoleSCHEMBL5016819SCHEMBL6064953BLPSMLLPUJSKTH-UHFFFAOYSA-NMFCD31620781G65243
Database identifiers
- PubChem CID
- 69280240
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 25 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 262
Related reactions
4 records
Compound notes
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