Basic information
- Standard SMILES
CCc1cc2c(OC)cccc2[nH]1- InChIKey
QNRDJVAPLVTDJJ-UHFFFAOYSA-N- Molecular formula
- C11H13NO
- Average molar mass
- 175.23 g/mol
- Monoisotopic mass
- 175.09971404
Names & identifiers
- Preferred name
- 2-ethyl-4-methoxy-1H-indole
- IUPAC
- 2-ethyl-4-methoxy-1H-indole
Names & synonyms
2-ethyl-4-methoxy-1H-indole164082-79-5SCHEMBL252672-Ethyl4-methoxy-1H-indoleQNRDJVAPLVTDJJ-UHFFFAOYSA-NAKOS006328085SB15042
Database identifiers
- PubChem CID
- 9855607
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 25 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Related reactions
26 records
Compound notes
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