(2E)-3-(5-methoxy-1H-indol-3-yl)prop-2-enal
Structure Info
- Chemspace ID
- CSSB00020653587 (In-Stock Building Blocks)
- MFCD
- MFCD15524831
- IUPAC Name
- (2E)-3-(5-methoxy-1H-indol-3-yl)prop-2-enal
- Mol formula
- C12H11NO2
- Mol weight
- 201 Da
- Catalog Number(s)
- AKOS027384455, BBV-45211347, CSC020653587, FCH4024331, SC-63788, TX0068V4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020653587
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