Basic information
- CAS
23780-36-1- Standard SMILES
CCC1(NC)C(=O)c2ccccc2C1=O.Cl- InChIKey
LZQIXUCWGHUESN-UHFFFAOYSA-N- Molecular formula
- C12H14ClNO2
- Average molar mass
- 239.7 g/mol
- Monoisotopic mass
- 239.0713064
Names & identifiers
- Preferred name
- 1H-Indene-1,3(2H)-dione, 2-ethyl-2-(methylamino)-, hydrochloride (1:1)
- IUPAC
- 2-ethyl-2-(methylamino)indene-1,3-dione;hydrochloride
Names & synonyms
23780-36-1Methindione hydrochlorideRefChem:9083372-ethyl-2-methylamino-1,3-indanedione hydrochloride1H-Indene-1,3(2H)-dione, 2-ethyl-2-(methylamino)-, hydrochloride (1:1)2-Ethyl-2-(methylamino)-1,3-indandione hydrochloride2-ethyl-2-(methylamino)indene-1,3-dione;hydrochloride1H-Indene-1,3(2H)-dione,2-ethyl-2-(methylamino)-, hydrochloride (1:1)Metindione hydrochlorideMethindione HCl1,3-Indandione, 2-ethyl-2-(methylamino)-, hydrochlorideDTXSID40946579
Show more names
2-Methylamino-2-ethylindanedione-1,3 chlorhydrate [French]1H-Indene-1,3(2H)-dione, 2-ethyl-2-(methylamino)-, hydrochlorideAKOS0305183532-Methylamino-2-ethylindanedione-1,3 chlorhydrateSR-01000241482Q4291757SR-01000241482-12-ethyl-2-(methylamino)-1H-indene-1,3(2H)-dione hydrochloride
Database identifiers
- CAS
23780-36-1- PubChem CID
- 211971
- DTXSID
DTXSID40946579
Properties
Computed structural properties
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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