1H-Indole, 1-(chloroacetyl)-
Basic information
- CAS
61995-53-7- Standard SMILES
O=C(CCl)n1ccc2ccccc21- InChIKey
FGOZRGMJVCIVKG-UHFFFAOYSA-N- Molecular formula
- C10H8ClNO
- Average molar mass
- 193.63 g/mol
- Monoisotopic mass
- 193.0294416
Names & identifiers
- Preferred name
- 1H-Indole, 1-(chloroacetyl)-
- IUPAC
- 2-chloro-1-indol-1-ylethanone
Names & synonyms
61995-53-71H-Indole, 1-(chloroacetyl)-DTXSID50455788RefChem:238678DTXCID804066072-Chloro-1-(1-indolyl)ethanone2-chloro-1-(1H-indol-1-yl)ethan-1-one2-chloro-1-indol-1-ylethanoneMFCD206217112-chloro-1-indol-1-yl-ethanone2-chloro-1-(1h-indol-1-yl)ethanoneSCHEMBL10837613
Show more names
AC8112SY250443
Database identifiers
- CAS
61995-53-7- PubChem CID
- 11116902
- DTXSID
DTXSID50455788
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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