Basic information
- CAS
101651-83-6- Standard SMILES
COc1cc2c(CC(C)[NH3+])c[nH]c2cc1O.[Cl-]- InChIKey
PJZWWYMGMIZLDJ-UHFFFAOYSA-N- Molecular formula
- C12H17ClN2O2
- Average molar mass
- 256.73 g/mol
- Monoisotopic mass
- 256.0978555
Names & identifiers
- Preferred name
- 3-(2-Aminopropyl)-5-methoxy-1H-indol-6-ol--hydrogen chloride (1/1)
- IUPAC
- 1-(6-hydroxy-5-methoxy-1H-indol-3-yl)propan-2-ylazanium chloride
Names & synonyms
101651-83-6DTXSID509064473-(2-Aminopropyl)-5-methoxy-1H-indol-6-ol--hydrogen chloride (1/1)RefChem:1066486DTXCID0013355453-(2-Aminopropyl)-5-methoxyindol-6-ol6-Hydroxy-5-methoxy-alpha-methyltryptamine hydrochlorideINDOL-6-OL, 3-(2-AMINOPROPYL)-5-METHOXY-, HYDROCHLORIDE
Database identifiers
- CAS
101651-83-6- PubChem CID
- 58652
Properties
Computed structural properties
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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