Basic information
- Standard SMILES
Cc1cc(Cn2ccc3ccccc32)on1- InChIKey
FPZFIAHARAHNDG-UHFFFAOYSA-N- Molecular formula
- C13H12N2O
- Average molar mass
- 212.25 g/mol
Names & identifiers
- Preferred name
- 5-[(1-Indolyl)methyl]-3-methylisoxazole
- IUPAC
- 5-(indol-1-ylmethyl)-3-methyl-1,2-oxazole
Names & synonyms
528593-71-75-[(1-Indolyl)methyl]-3-methylisoxazole5-((1H-Indol-1-yl)methyl)-3-methylisoxazoleMFCD183752431-[(3-Methyl-1,2-oxazol-5-yl)methyl]-1H-indole5-(indol-1-ylmethyl)-3-methyl-1,2-oxazole1-[(3-methyl-5-isoxazolyl)methyl]-1H-IndoleSCHEMBL1580159FPZFIAHARAHNDG-UHFFFAOYSA-NAC6301AKOS013123776SY008594
Show more names
5-(1H-1-indolylmethyl)-3-methylisoxazoleDB-019439CS-0366833
Database identifiers
- PubChem CID
- 11275877
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 31 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 246
Related reactions
1 records
Compound notes
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