Basic information
- Standard SMILES
Cc1cc(C)c2[nH]cc(CCN)c2c1.Cl- InChIKey
XZAMFBVVZIGIEK-UHFFFAOYSA-N- Molecular formula
- C12H17ClN2
- Average molar mass
- 224.73 g/mol
Names & identifiers
- Preferred name
- 5,7-Dimethyltryptamine hydrochloride
- IUPAC
- 2-(5,7-dimethyl-1H-indol-3-yl)ethanamine;hydrochloride
Names & synonyms
SCHEMBL7809624XZAMFBVVZIGIEK-UHFFFAOYSA-N5,7-Dimethyltryptamine hydrochloride
Database identifiers
- PubChem CID
- 18702249
Properties
Computed structural properties
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 193
Related reactions
9 records
Compound notes
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