Basic information
- CAS
63906-35-4- Standard SMILES
C[NH+](C)CCOC(=O)Cc1c[nH]c2ccccc12.[Cl-]- InChIKey
HEUYKGNOPUJGSK-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2O2
- Average molar mass
- 282.76 g/mol
- Monoisotopic mass
- 282.1135055
Names & identifiers
- Preferred name
- 2-(Dimethylamino)ethyl (1H-indol-3-yl)acetate--hydrogen chloride (1/1)
- IUPAC
- 2-[2-(1H-indol-3-yl)acetyl]oxyethyl-dimethylazanium chloride
Names & synonyms
63906-35-4DTXSID409809332-(Dimethylamino)ethyl (1H-indol-3-yl)acetate--hydrogen chloride (1/1)RefChem:1061766DTXCID3014082062-Dimethylaminoethyl (1H-indol-3-yl)acetate hydrochlorideACETIC ACID, (1H-INDOL-3-YL)-, 2-DIMETHYLAMINOETHYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
63906-35-4- PubChem CID
- 45140
Properties
Computed structural properties
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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