Basic information
- CAS
52971-32-1- Standard SMILES
CC(=NO)c1cn(C)c2ccccc12- InChIKey
MNHXYEZCPRBAFD-UHFFFAOYSA-N- Molecular formula
- C11H12N2O
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.09496301
Names & identifiers
- Preferred name
- 1-(1-methyl-1H-indol-3-yl)ethanone oxime
- IUPAC
- N-[1-(1-methylindol-3-yl)ethylidene]hydroxylamine
Names & synonyms
N-[1-(1-methyl-1H-indol-3-yl)ethylidene]hydroxylamine1-(1-methyl-1H-indol-3-yl)ethanone oximeChemDiv2_001296DTXSID301273455
Database identifiers
- CAS
52971-32-1- PubChem CID
- 730107
- DTXSID
DTXSID301273455
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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