Basic information
- Standard SMILES
COc1ccc2c(C=O)cn(C3CC3)c2c1- InChIKey
PDWKMWAFDICVSC-UHFFFAOYSA-N- Molecular formula
- C13H13NO2
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.09462866
Names & identifiers
- Preferred name
- 1-cyclopropyl-6-methoxy-1H-indole-3-carbaldehyde
- IUPAC
- 1-cyclopropyl-6-methoxyindole-3-carbaldehyde
Names & synonyms
SCHEMBL14957037PDWKMWAFDICVSC-UHFFFAOYSA-N1-cyclopropyl-6-methoxy-1H-indole-3-carbaldehyde
Database identifiers
- PubChem CID
- 86685271
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 277
Related reactions
1 records
Compound notes
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