Basic information
- CAS
89969-77-7- Standard SMILES
CCC(=NO)c1c(C)n(C)c2ccccc12- InChIKey
RMEWJAZWSZUDIS-UHFFFAOYSA-N- Molecular formula
- C13H16N2O
- Average molar mass
- 216.28 g/mol
- Monoisotopic mass
- 216.12626314
Names & identifiers
- Preferred name
- 1-Propanone, 1-(1,2-dimethyl-1H-indol-3-yl)-, oxime, (E)-
- IUPAC
- N-[1-(1,2-dimethylindol-3-yl)propylidene]hydroxylamine
Names & synonyms
89969-77-71-Propanone, 1-(1,2-dimethyl-1H-indol-3-yl)-, oxime, (E)-DTXSID10353519RefChem:234722DTXCID70304582CBDivE_0000511,2-di-methyl-3-propionylindole oximeN-[1-(1,2-Dimethyl-1H-indol-3-yl)propylidene]hydroxylamine
Database identifiers
- CAS
89969-77-7- PubChem CID
- 744265
- DTXSID
DTXSID10353519
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 277
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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