Basic information
- CAS
101832-02-4- Standard SMILES
[Cl-].[NH3+]CC(O)c1c[nH]c2ccccc12- InChIKey
NHHWRGDRKXNHEY-UHFFFAOYSA-N- Molecular formula
- C10H13ClN2O
- Average molar mass
- 212.67 g/mol
- Monoisotopic mass
- 212.0716407
Names & identifiers
- Preferred name
- 2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1)
- IUPAC
- [2-hydroxy-2-(1H-indol-3-yl)ethyl]azanium chloride
Names & synonyms
101832-02-4DTXSID209066712-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1)RefChem:1062106DTXCID601335767alpha-Aminomethyl-3-indolemethanol hydrochloride2-Amino-1-(3'-indolyl)ethanol hydrochloride3-INDOLEMETHANOL, alpha-AMINOMETHYL-, HYDROCHLORIDE
Database identifiers
- CAS
101832-02-4- PubChem CID
- 58960
Properties
Computed structural properties
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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