Ethanone, 1-(1,2-dimethyl-1H-indol-3-yl)-, oxime, (E)-
Basic information
- CAS
89969-75-5- Standard SMILES
CC(=NO)c1c(C)n(C)c2ccccc12- InChIKey
PNCIYJOBJGMCBT-UHFFFAOYSA-N- Molecular formula
- C12H14N2O
- Average molar mass
- 202.25 g/mol
- Monoisotopic mass
- 202.11061307
Names & identifiers
- Preferred name
- Ethanone, 1-(1,2-dimethyl-1H-indol-3-yl)-, oxime, (E)-
- IUPAC
- N-[1-(1,2-dimethylindol-3-yl)ethylidene]hydroxylamine
Names & synonyms
89969-75-5Ethanone, 1-(1,2-dimethyl-1H-indol-3-yl)-, oxime, (E)-DTXSID30398129N-[1-(1,2-Dimethyl-1H-indol-3-yl)ethylidene]hydroxylamine
Database identifiers
- CAS
89969-75-5- PubChem CID
- 3942604
- DTXSID
DTXSID30398129
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 264
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Compound notes
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