Basic information
- CAS
65487-75-4- Standard SMILES
CC(=O)c1ccc2[nH]cc(CCN(C)C)c2c1- InChIKey
LMCPLRMTEPSADY-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- Ethanone, 1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-
- IUPAC
- 1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]ethanone
Names & synonyms
65487-75-41-(3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)ethanone1-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}ethan-1-oneEthanone, 1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-DTXSID30275587
Database identifiers
- CAS
65487-75-4- PubChem CID
- 52971
- DTXSID
DTXSID30275587
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 277
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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