Basic information
- Standard SMILES
CC1(C)OCC(Cn2ccc3ccccc32)O1- InChIKey
IDFXWLPNXIBFHG-UHFFFAOYSA-N- Molecular formula
- C14H17NO2
- Average molar mass
- 231.29 g/mol
- Monoisotopic mass
- 231.12592879
Names & identifiers
- Preferred name
- 1-(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)-1H-indole
- IUPAC
- 1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indole
Names & synonyms
SCHEMBL3016774IDFXWLPNXIBFHG-UHFFFAOYSA-N1-(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)-1H-indole
Database identifiers
- PubChem CID
- 59437320
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 23.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Related reactions
1 records
Compound notes
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