2-Benzo(1,3)dioxol-5-yl-indolizine
Basic information
- CAS
497226-04-7- Standard SMILES
c1ccn2cc(-c3ccc4c(c3)OCO4)cc2c1- InChIKey
OITYQCBHFKMGEL-UHFFFAOYSA-N- Molecular formula
- C15H11NO2
- Average molar mass
- 237.25 g/mol
- Monoisotopic mass
- 237.07897859
Names & identifiers
- Preferred name
- 2-Benzo(1,3)dioxol-5-yl-indolizine
- IUPAC
- 2-(1,3-benzodioxol-5-yl)indolizine
- English name
- 2-Benzo[1,3]dioxol-5-yl-indolizine
- Molecular formula
- C15H11NO2
- Molecular weight
- 237.25
Names & synonyms
2-Benzo[1,3]dioxol-5-yl-indolizine497226-04-7DTXSID203516872-Benzo(1,3)dioxol-5-yl-indolizineRefChem:256310DTXCID00302753OITYQCBHFKMGEL-UHFFFAOYSA-N2-(1,3-benzodioxol-5-yl)indolizine2-(Benzo[d][1,3]dioxol-5-yl)indolizine2-(2H-1,3-Benzodioxol-5-yl)indolizineMFCD03236238ST093122
Show more names
Indolizine, 2-(1,3-benzodioxol-5-yl)-
5-indolizin-2-yl-2H-benzo[d]1,3-dioxolaneTimTec1_005798Oprea1_223417MLS000672288CHEMBL1466562HMS1550H12HMS2712M20HMS3435G10
Database identifiers
- CAS
497226-04-7- PubChem CID
- 706945
- DTXSID
DTXSID20351687- ChEMBL
CHEMBL1466562
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 22.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 309
Physicochemical properties
- Density
- 1.29 · 1.29±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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