N-[(1-methyl-1H-indol-2-yl)methyl]formamide
Structure Info
- Chemspace ID
- CSCS00009936732 (Synthesis)
- MFCD
- MFCD20670654
- IUPAC Name
- N-[(1-methyl-1H-indol-2-yl)methyl]formamide
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-39956191, CSC009936732, FCH1252038
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00009936732
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