5-Methyl-1-(pent-4-en-1-yl)-1H-indole-2,3-dione
Basic information
- CAS
1378346-54-3- Standard SMILES
C=CCCCN1C(=O)C(=O)c2cc(C)ccc21- InChIKey
HESDEYMDSGVNMJ-UHFFFAOYSA-N- Molecular formula
- C14H15NO2
- Average molar mass
- 229.27 g/mol
- Monoisotopic mass
- 229.11027872
Names & identifiers
- Preferred name
- 5-Methyl-1-(pent-4-en-1-yl)-1H-indole-2,3-dione
- IUPAC
- 5-methyl-1-pent-4-enylindole-2,3-dione
Names & synonyms
DTXSID601239246AKOS0136359145-Methyl-1-(pent-4-en-1-yl)-1H-indole-2,3-dione1H-Indole-2,3-dione, 5-methyl-1-(4-penten-1-yl)-1378346-54-3
Database identifiers
- CAS
1378346-54-3- PubChem CID
- 64313780
- DTXSID
DTXSID601239246
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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