Basic information
- CAS
101651-85-8- Standard SMILES
[Cl-].[Cl-].[NH3+]CC([NH3+])Cc1c[nH]c2ccc(O)cc12- InChIKey
BXNWABUECHMRPZ-UHFFFAOYSA-N- Molecular formula
- C11H17Cl2N3O
- Average molar mass
- 278.18 g/mol
- Monoisotopic mass
- 277.0748676
Names & identifiers
- Preferred name
- 3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2)
- IUPAC
- [1-azaniumyl-3-(5-hydroxy-1H-indol-3-yl)propan-2-yl]azanium dichloride
Names & synonyms
101651-85-8DTXSID109064483-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2)RefChem:1066421DTXCID701335546L-alpha-Aminomethyl-5-hydroxytryptamine dihydrochloride3-(2,3-Diaminopropyl)indol-5-ol dihydrochlorideINDOL-5-OL, 3-(2,3-DIAMINOPROPYL)-, DIHYDROCHLORIDE
Database identifiers
- CAS
101651-85-8- PubChem CID
- 58655
Properties
Computed structural properties
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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