3-[(2S)-2-aminopropyl]-1H-indol-5-ol
Basic information
- CAS
95114-43-5- Standard SMILES
C[C@H](N)Cc1c[nH]c2ccc(O)cc12- InChIKey
LYPCGXKCQDYTFV-ZETCQYMHSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.11061307
Overview
(S)-alpha-methylserotonin is an alpha-methylserotonin. It is an enantiomer of a (R)-alpha-methylserotonin.
Names & identifiers
- Preferred name
- 3-[(2S)-2-aminopropyl]-1H-indol-5-ol
- IUPAC
- 3-[(2S)-2-aminopropyl]-1H-indol-5-ol
Names & synonyms
(S)-alpha-methylserotonin3-[(2S)-2-aminopropyl]-1H-indol-5-ol95114-43-5GAT36KE673UNII-GAT36KE6733-((2S)-2-Aminopropyl)-1H-indol-5-ol1H-Indol-5-ol 3-((2S)-2-aminopropyl)-CHEMBL1416204CHEBI:482971H-Indol-5-ol, 3-((2S)-2-aminopropyl)-1H-INDOL-5-OL, 3-(2-AMINOPROPYL)-, (S)-alpha-Methyl-5-hydroxytryptamine, (S)-
Show more names
Tocris-0557Lopac-M-110DTXSID101290219BDBM50227463NCGC00015629-01NCGC00015629-02NCGC00024651-01.ALPHA.-METHYL-5-HYDROXYTRYPTAMINE, (S)-
Database identifiers
- CAS
95114-43-5- PubChem CID
- 6603907
- DTXSID
DTXSID101290219- ChEMBL
CHEMBL1416204- ChEBI
CHEBI:48297- UNII
- GAT36KE673
- Nikkaji
- J511.133A
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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