Basic information
- CAS
74038-95-2- Standard SMILES
COc1ccc2[nH]c(C)c(CC[NH3+])c2c1.[Cl-]- InChIKey
XZQBKIIUUVHCLC-UHFFFAOYSA-N- Molecular formula
- C12H17ClN2O
- Average molar mass
- 240.73 g/mol
- Monoisotopic mass
- 240.1029409
Names & identifiers
- Preferred name
- 2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylazanium chloride
Names & synonyms
74038-95-22-(5-Methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)RefChem:1061366DTXCID301422436DTXSID209954095-Methoxy-2-methyltryptamine hydrochloride3-(2-Aminoethyl)-5-methoxy-2-methylindole, hydrochlorideINDOLE, 3-(2-AMINOETHYL)-5-METHOXY-2-METHYL-, HYDROCHLORIDE
Database identifiers
- CAS
74038-95-2- PubChem CID
- 52898
Properties
Computed structural properties
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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